6-(3-azidopropyl)-1-methyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC1CCCN=[N+]=[N-]
Isomeric SMILES
CC1=CCCCC1CCCN=[N+]=[N-]
InChI
InChI=1S/C10H17N3/c1-9-5-2-3-6-10(9)7-4-8-12-13-11/h5,10H,2-4,6-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3E,5R,6S,7S,9S)-5-[(2R,3S)-3-acetyloxy-2-(2-hydroxyethyl)oxetan-3-yl]-4,10,11,11-tetramethyl-9-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoyl]oxy-3,7-bis(oxidanyl)-2-oxidanylidene-6-bicyclo[5.3.1]undeca-1(10),3-dienyl] benzoate
- tert-butyl N-[(E)-4-bromanylbut-2-enyl]-N-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonyl-carbamate
- (4-nitrophenyl) 3-[8,13-diethyl-3,7,12,17-tetramethyl-18-[3-(4-nitrophenoxy)-3-oxidanylidene-propyl]-22,23-dihydroporphyrin-2-yl]propanoate
- 2-[(E)-pent-2-en-2-yl]imidazolidine
- 1-methylpyrrolo[2,1-e][1,2,3,4]tetrazole
- [(2R,4'R,4aR,5R,5'S,6'S,7R,8R,8aR)-5'-acetamido-4',8-diacetyloxy-5-ethoxycarbothioylsulfanyl-3-oxidanylidene-6'-[(1S,2R)-1,2,3-triacetyloxypropyl]spiro[4,4a,5,7,8,8a-hexahydropyrano[4,3-b][1,4]oxazine-2,2'-oxane]-7-yl]methyl ethanoate
- (2S,3S,4S,5R,6R)-6-[[(1R,3aS,5aR,5bR,8S,9S,11aR,11bR,13aR)-3a-carboxy-8-methanoyl-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxane-2-carboxylic acid
- tert-butyl 3-[[(2S)-2,6-bis(hexadecoxycarbonylamino)hexanoyl]amino]propanoate
- (phenylmethyl) (2S)-1-[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-4-cyclohexyloxy-4-oxidanylidene-butanoyl]amino]-3-cyclohexyloxy-butanoyl]amino]-3-cyclohexyloxy-butanoyl]pyrrolidine-2-carboxylate
- 2-methyl-4-phenyl-pent-4-en-1-amine
