benzotriazol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CO
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CO
InChI
InChI=1S/C7H7N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-4,11H,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
- N-(5-chloranyl-2-nitro-phenyl)ethanamide
- methyl 2-acetamido-5-nitro-benzoate
- ethyl 2-acetamido-2-cyano-5-oxidanylidene-pentanoate
- 3-piperidin-1-yl-1-thiophen-2-yl-propan-1-one
- N-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]ethanamide
- diethyl 2,4-diethanoyl-3-methyl-pentanedioate
- 2-[(5-bromanyl-2-oxidanyl-phenyl)methyl]isoindole-1,3-dione
- 4-[(7-chloranylquinolin-4-yl)amino]phenol
- 1-carbazol-9-yl-N,N-dimethyl-methanamine
- N,N'-bis(4-chlorophenyl)-2-methyl-2-nitro-propane-1,3-diamine
