1,2-benzodiazepin-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2CN
InChI
InChI=1S/C10H11N3/c11-8-13-10-6-2-1-4-9(10)5-3-7-12-13/h1-7H,8,11H2
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-(2-methyl-1H-indol-3-yl)propane-1-sulfonic acid
- 3-[[2,6-bis(chloranyl)-1H-1,2,3-triazin-4-yl]amino]benzenesulfonic acid
- 4-[(3-azanyl-5-chloranyl-1,3,5-triazinan-1-yl)amino]benzene-1,3-disulfonic acid
- 3-chloranyl-5-methoxy-1,3,5-triazinan-1-amine
- 4,5-bis(chloranyl)-6-methoxy-1,2,3-triazine
- 3,5-bis(chloranyl)-1,3,5-triazinan-1-amine
- 4-[[4,6-bis(chloranyl)-1H-1,2,3-triazin-2-yl]amino]benzene-1,3-disulfonic acid
- 3-ethyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazine-4-carboxylic acid
- calcium 3-oxidanylidenepentanoate hydroxide
- 1-(4-chlorophenyl)-6-ethyl-5-propanoyl-pyridazin-4-one
