1-(6-methoxynaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N
InChI
InChI=1S/C13H15NO/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-9H,14H2,1-2H3
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
- N'-[(Z)-[cyclopropyl(phenyl)methylidene]amino]ethanimidamide
- (Z)-3-chloranyl-3-(6-ethynylcyclohepta-1,3,5-trien-1-yl)prop-2-enal
- 5-methylsulfanyl-3,4-dihydronaphthalene-1-carbonitrile
- 2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride
- 1-ethyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
- 3,4-bis(chloranyl)-2-methyl-benzoic acid
- 3-prop-2-enyl-2-sulfanylidene-1,3-thiazepan-4-one
- (2S)-2-azanyl-2-[4-(trifluoromethyl)phenyl]ethanol
- (phenylmethyl) N-(3-oxidanylideneprop-1-en-2-yl)carbamate
- [4-[(R)-cyano(oxidanyl)methyl]phenyl] propanoate
