5H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=NC2=CC=CC=C21
Isomeric SMILES
C1C=CN=NC2=CC=CC=C21
InChI
InChI=1S/C9H8N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-4,6-7H,5H2
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
- 3-[1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)propan-2-yl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 1-chloranyl-4-methyl-benzene; methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- 3-[1-[(4-bromophenyl)methyl]-3-(3,3-dimethylbutanoyl)-5-(2-quinolin-2-ylethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[3-(4-tert-butylphenyl)carbonyl-1-[(4-chlorophenyl)methyl]-3-methoxy-5-quinolin-2-yl-2H-indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[1-[2-(4-chlorophenyl)-1-[3-(3,3-dimethylbutanoyl)quinolin-2-yl]ethoxy]indol-2-yl]-2-methyl-propanoic acid
- 3-[1-[(4-chlorophenyl)methyl]-3-(2-methylpentan-2-yl)-5-(2H-quinolin-1-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 4-ethyl-2,3-bis(oxidanylidene)piperazin-1-ium-1-carbaldehyde chloride
- 4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carbaldehyde
