2,3-dihydro-1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2N=C1
Isomeric SMILES
C1CNC2=CC=CC=C2N=C1
InChI
InChI=1S/C9H10N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-6,11H,3,7H2
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
- 4-methoxy-3-(phenylmethyl)naphthalene-1-sulfonyl chloride
- trimethyl 8-[4,5,8-tris(methoxycarbonyl)naphthalen-1-yl]naphthalene-1,4,5-tricarboxylate
- 4-methoxy-3-(phenylmethyl)naphthalene-1-sulfonamide
- 4-oxidanyl-3-(phenylmethyl)naphthalene-1-sulfonamide
- ethyl 5-(1-oxidanylnaphthalen-2-yl)pentanoate
- 2-(5-oxidanylpentyl)naphthalen-1-ol
- 3-(1-phenylmethoxynaphthalen-2-yl)propan-1-ol
- 3-chloranyl-6-methyl-benzene-1,2-diol
- 3,6-bis(chloranyl)-4-methyl-benzene-1,2-diol
- methyl 3-bromanyl-5-methoxy-benzoate
