(2-ethylbenzotriazol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C2C=CC(=CC2=N1)CO
Isomeric SMILES
CCN1N=C2C=CC(=CC2=N1)CO
InChI
InChI=1S/C9H11N3O/c1-2-12-10-8-4-3-7(6-13)5-9(8)11-12/h3-5,13H,2,6H2,1H3
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
- 1-ethylcyclopenta[b]indole-5-carbonitrile
- cyclopenta[b]indole-5-carbonitrile
- 5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carbaldehyde
- 5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indole-8-carbaldehyde
- (5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indol-8-yl)methanol
- (5-ethyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanol
- (5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol
- 6-methoxy-9H-carbazole-3-carboxylic acid
- 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
- 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbonitrile
