1,2,3-benzotriazepin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=NN2CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=NN2CO
InChI
InChI=1S/C9H9N3O/c13-7-12-9-4-2-1-3-8(9)5-6-10-11-12/h1-6,13H,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
- 7,9-bis[(dibutylamino)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dithione
- 4H-imidazo[1,2-a][1,3,4]benzotriazepine
- 8-chloranyl-4-methyl-6-phenyl-imidazo[1,2-a][1,3,4]benzotriazepine
- 1-(2-ethyl-3-propanoyl-cyclohexa-1,3-dien-1-yl)propan-1-one
- 1-(2-ethylcyclohexa-1,3-dien-1-yl)propan-1-one
- 3-butyl-1-heptyl-cyclohexa-1,3-diene
- 1-[2-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]ethanone
- 5-methyl-3-[(1-methylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4-dione; naphthalene
- 3-(2,5,6-triethanoylcyclohexa-1,5-dien-1-yl)propanoic acid
- 5-methyl-3-[(1-methylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4-dione
