1-[(propan-2-ylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CC(C)NCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H17NO/c1-10(2)15-9-13-12-6-4-3-5-11(12)7-8-14(13)16/h3-8,10,15-16H,9H2,1-2H3
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
- (NZ)-N-[(2E)-2-(phenylmethylidene)cycloheptylidene]hydroxylamine
- 2-azanyl-5-(phenylmethyl)benzenethiol
- (1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-cyclopentan-1-amine
- N,2-bis(trimethylsilyl)prop-2-enamide
- 4-chloranyl-N-(2-hydroxyethyl)-2-oxidanyl-benzamide
- 2-chloranyl-N-ethyl-2-fluoranyl-N-phenyl-ethanamide
- ethyl 1-(3-chloranylpropyl)pyrrole-3-carboxylate
- N,3-dimethyladamantan-1-amine hydrochloride
- N-methyl-1-[2-(4-methylpyridin-2-yl)cyclohexyl]methanamine
- (E)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-one
