1-[(cyclopropylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1CC1NCC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C14H15NO/c16-14-8-5-10-3-1-2-4-12(10)13(14)9-15-11-6-7-11/h1-5,8,11,15-16H,6-7,9H2
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
- N-(2-azanyl-4-methoxy-phenyl)-3-phenyl-propanamide
- 5-azanyl-3-(2-methoxyethoxy)-1-phenyl-pyrazole-4-carbonitrile
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridin-3-amine
- N-(5-azanyl-2-methyl-phenyl)-4-imidazol-1-yl-butanamide
- N-(4-aminophenyl)-4-phenylmethoxy-butanamide
- 6-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]hexanoic acid
- 2-[methyl(2-pyridin-4-ylethanoyl)amino]benzoic acid
- 1-methyl-1-propan-2-yl-thiourea
- N-(4-azanyl-2-methyl-phenyl)-3-phenyl-propanamide
- 2-(benzimidazol-1-yl)-3-chloranyl-aniline
