2,4-dimethyl-3H-1,5-benzodiazepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)O)N=C(C1)C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)O)N=C(C1)C
InChI
InChI=1S/C11H12N2O/c1-7-5-8(2)13-11-6-9(14)3-4-10(11)12-7/h3-4,6,14H,5H2,1-2H3
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
- methyl (2E)-2-(1-oxidanylidenethian-2-ylidene)ethanoate
- (E)-5-methyl-1-phenyl-hex-2-en-1-one
- [(E)-1-(2-methylprop-1-enoxy)prop-1-en-2-yl]benzene
- (1R)-1-[(1S,2S)-2-phenylcyclopropyl]but-3-en-1-ol
- ethenyl-(4-ethenylphenyl)-dimethyl-silane
- 3-but-3-enyl-5-(chloromethyl)oxolan-2-one
- (E)-9-chloranyl-3-methylidene-non-4-en-1-ol
- 1-(2-bromoethyl)-2-methyl-imidazole
- (2S)-3-azanyl-4-methyl-2-phenyl-2H-furan-5-one
- 3-cyclopropyloxy-4-methoxy-benzenecarbonitrile
