3-[(2-aminophenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NCCCO
Isomeric SMILES
C1=CC=C(C(=C1)N)NCCCO
InChI
InChI=1S/C9H14N2O/c10-8-4-1-2-5-9(8)11-6-3-7-12/h1-2,4-5,11-12H,3,6-7,10H2
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
- 4-chloranyl-N1,5-dimethyl-benzene-1,2-diamine
- 8-oxa-4-aza-5-azoniaspiro[4.5]deca-1,3-dien-3-olate
- 8-oxa-4-aza-5-azoniaspiro[4.5]dec-1-en-3-one
- 1-methyl-1-phenyl-pyrazol-1-ium-3-olate
- 2-methyl-2-phenyl-1H-pyrazol-2-ium-5-one
- 3-methoxy-1-phenyl-pyrazole
- 4-(4-methylphenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile
- 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline
- 3,3-dimethyl-2,4,6,7,8,9-hexahydrodibenzofuran-1-one
- 2-[4-[(E)-2-[4-(5-chloranyl-1-benzofuran-2-yl)phenyl]ethenyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridine
