2H-1,2-benzodiazepin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(NN=C2C=C1)CO
Isomeric SMILES
C1=CC2=CC=C(NN=C2C=C1)CO
InChI
InChI=1S/C10H10N2O/c13-7-9-6-5-8-3-1-2-4-10(8)12-11-9/h1-6,11,13H,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
- 3-azanyl-2-methoxy-4-(2-phenylphenyl)carbonyl-benzoic acid
- azanyl-(2H-1,2-benzodiazepin-3-ylcarbonyl)-dimethyl-azanium
- 1H-1,2-benzodiazepin-3-yl N-(2-dimethylaminoethyl)-N-methyl-carbamate
- [(2-pyridin-2-ylphenyl)carbonylamino] benzoate
- azanyl-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethyl-azanium
- 1H-1,2-benzodiazepin-3-yl N-(2-azanylethanoyl)carbamate
- 6,6-bis(oxidanylidene)-2,5-dihydro-1H-[1]benzothiepino[4,3-b]pyridin-11-one
- 1-piperidin-1-yl-2-pyridin-4-ylsulfanyl-ethanone
- 1,3-benzodioxol-5-ylmethanamine
- 4-(3-chlorophenyl)sulfanyl-3-methyl-pyridine-2-carbonitrile
