1-(diazomethyl)-2-(2,2-dimethylpropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=CC=CC=C1C=[N+]=[N-]
Isomeric SMILES
CC(C)(C)CC1=CC=CC=C1C=[N+]=[N-]
InChI
InChI=1S/C12H16N2/c1-12(2,3)8-10-6-4-5-7-11(10)9-14-13/h4-7,9H,8H2,1-3H3
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
- ethyl 5-azanyl-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- 3-(2-methylpropyl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- (6S,8S)-11-oxa-5-thiaspiro[5.5]undecan-8-ol
- (E,3R)-3-oxidanyl-5-trimethylsilyl-pent-4-enoic acid
- 2-[3-[(2S,5S,8S,11S,14S,17S,20S,23S)-5,23-bis(4-azanylbutyl)-11,17-bis(1,3-benzothiazol-2-ylmethyl)-8-[3-[bis(azanyl)methylideneamino]propyl]-20-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propyl]guanidine
- [1-[5-[2-[2,6-bis(chloranyl)phenyl]carbonyloxy-3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyl]oxypentoxy]-3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-propan-2-yl] 2,6-bis(chloranyl)benzoate
- (2S)-1-[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid
- (8R,10R)-8-(hydroxymethyl)-1,4-dioxaspiro[4.5]decan-10-ol
- 3-(phenylmethylidene)cyclobutane-1-carboxylic acid
- 2-methylidene-3-phenyl-pent-4-enoic acid
