3-(naphthalen-1-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCCCO
InChI
InChI=1S/C13H15NO/c15-10-4-9-14-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14-15H,4,9-10H2
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
- ethyl 2-cyano-2-(cyclohexen-1-yl)butanoate
- 2-(2-ethyl-1-oxidanyl-hexyl)cyclohexan-1-ol
- ethyl N-[3-(dibutylamino)propyl]carbamate
- (5-methoxy-2-oxidanyl-phenyl)-(4-methylphenyl)methanone
- N,N-diethyl-4-[(4-methylphenyl)diazenyl]aniline
- 1-(4-chlorophenyl)sulfonyl-3-(4-dimethylaminophenyl)urea
- 2-(4-methoxyphenyl)-3-phenyl-3-pyridin-2-yl-prop-2-enenitrile
- 2-(4-chlorophenyl)-3-phenyl-3-pyridin-4-yl-prop-2-enenitrile
- 2,6-diphenyl-4,5-dihydropyridazin-3-one
- 4-phenyl-2-[(phenylmethyl)amino]butanoic acid
