4-(propylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)O
Isomeric SMILES
CCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C9H13NO/c1-2-7-10-8-3-5-9(11)6-4-8/h3-6,10-11H,2,7H2,1H3
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
- methyl 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- 4-(prop-2-enylamino)phenol
- 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoic acid
- 7-azanyl-4,5-diphenyl-imidazo[1,5-b]pyridazine-2-carboxylic acid
- methyl 3-(6,7,8-trimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- 2,4,5-triphenylimidazo[1,5-b]pyridazin-7-amine
- methyl 3-(1-ethyl-6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- 2-(1-adamantyl)-2-methyl-oxirane
- 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-benzamide
- 2-(butylamino)-4-phenylazanyl-naphthalene-1,5-dione
