3-(naphthalen-1-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)NC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(CCO)NC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17NO/c1-11(9-10-16)15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11,15-16H,9-10H2,1H3
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
- 3-butyl-2-methyl-quinolizin-4-one
- N-[(E)-but-2-enyl]-N-(phenylmethyl)prop-2-enamide
- 2-tert-butyl-4-methyl-1-oxidanidyl-quinolin-1-ium
- (3Z)-3-ethylidene-2-methyl-thieno[2,3-d][1,2]thiazole 1,1-dioxide
- 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-amine
- 3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine
- (E)-N-butyl-2-(3-oxidanylidenecyclopentyl)pent-3-enamide
- N-heptyl-5-oxidanyl-pentanamide
- 2-methyl-4-phenyl-1,3,4,5-tetrahydro-2-benzazepine
- 1,2,3a,4-tetrahydro-[1,3]thiazolo[2,3-c][1,4]benzothiazepin-10-one
