3-(pyrrol-1-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)NC2=CC(=CC=C2)O
Isomeric SMILES
C1=CN(C=C1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C10H10N2O/c13-10-5-3-4-9(8-10)11-12-6-1-2-7-12/h1-8,11,13H
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
- 2-(pyrrol-1-ylamino)phenol
- 4-(pyrrol-1-ylamino)benzene-1,2-diol
- 4-(pyrrol-1-ylamino)naphthalen-1-ol
- N-(2,5-dimethylpyrrol-1-yl)-N-(4-phenylmethoxyphenyl)benzamide
- 2,5-dimethyl-N-(4-phenylmethoxyphenyl)pyrrol-1-amine
- 4-[(2,5-dimethylpyrrol-1-yl)amino]phenol
- N-methyl-N-(4-phenylmethoxyphenyl)nitrous amide
- 1-methyl-1-(4-phenylmethoxyphenyl)diazane
- N-methyl-N-(4-phenylmethoxyphenyl)pyrrol-1-amine
- 4-[methyl(pyrrol-1-yl)amino]phenol
