3-[azanyl(1H-pyrrol-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(C2=CC=CN2)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C(C2=CC=CN2)N
InChI
InChI=1S/C11H12N2O/c12-11(10-5-2-6-13-10)8-3-1-4-9(14)7-8/h1-7,11,13-14H,12H2
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
- pyridin-3-yl(1H-pyrrol-2-yl)methanamine
- pyridin-4-yl(1H-pyrrol-2-yl)methanamine
- 2-imidazol-1-ylpropan-1-amine
- (4-bromophenyl)-(1H-pyrrol-2-yl)methanamine
- 2-(5-methylpyrazol-1-yl)propan-1-amine
- 2-phenyl-1-(1H-pyrrol-2-yl)ethanamine
- N2,N2-dipropylpropane-1,2-diamine
- 2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine
- N2-butyl-N2-methyl-propane-1,2-diamine
- 4-[2-azanyl-2-(1H-pyrrol-2-yl)ethyl]phenol
