(E)-N-methyltridec-4-en-6-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC=CCCCNC
Isomeric SMILES
CCCCCCC#C/C=C/CCCNC
InChI
InChI=1S/C14H25N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-2/h10-11,15H,3-7,12-14H2,1-2H3/b11-10+
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
- 1-methyl-2-nona-1,2-dienyl-pyrrolidine
- methyl (E)-3-bromanyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]but-2-enoate
- tert-butyl N-[(2S)-3-methyl-1-[(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate
- lithium 1,3-bis(methoxymethoxy)-5-methyl-benzene-2-ide
- [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]methanol
- (1S,2S,4aR,8aR)-1-[[2,6-bis(methoxymethoxy)-4-methyl-phenyl]methyl]-2-(hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(E)-2-cyano-3-(4-fluorophenyl)prop-2-enyl] ethanoate
- ethyl 2-[4,5-bis(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanoate
- 2-[4,5-bis(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanoic acid
- 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
