(1-methylindol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)CO
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)CO
InChI
InChI=1S/C10H11NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-6,12H,7H2,1H3
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
- azanium pentabromide
- 2-(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(5-butylsulfanylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4-ditert-butyl-6-(5-butylsulfanylbenzotriazol-2-yl)phenol
- 2-bromanyl-4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoyl]benzoic acid
- 4-(3-azanylpropyl)-2-tert-butyl-6-[5-(trifluoromethyl)benzotriazol-2-yl]phenol
- 2-chloranyl-4-(1-naphthalen-1-ylethylcarbamoyl)benzoic acid
- 2-(5-chloranylbenzotriazol-2-yl)-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
- 4-[5-(1H-indol-4-ylmethylamino)-1,2,3,4-tetrazol-1-yl]-2,6-dimethyl-benzoic acid
- 2-phenyl-6-[5-(phenylsulfonyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
