2H-benzo[e]isoindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(NC=C32)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(NC=C32)C#N
InChI
InChI=1S/C13H8N2/c14-7-13-11-6-5-9-3-1-2-4-10(9)12(11)8-15-13/h1-6,8,15H
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
- benzotriazol-1-yl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- (E)-3-(dimethylamino)-1-(2-methoxy-4-oxidanyl-3-propyl-phenyl)prop-2-en-1-one
- (E)-1-[3-(cyclopropylmethyl)-2-methoxy-4-oxidanyl-phenyl]-3-(dimethylamino)prop-2-en-1-one
- gold(3+); pentane-2,4-dione
- ethene; propanoate
- 2-[[2-[[1-[2-[[2-[[6-azanyl-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- (E)-3-(dimethylamino)-1-(2-methoxy-4-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 8-propyl-3,4-dihydro-2H-chromene-2-carboperoxoate
- [2-(2,3-dimethoxyphenyl)-1-phenethyl-piperidin-4-yl]methanol
- (1-phenethyl-2-phenyl-piperidin-4-yl)methanol
