2-(7-methoxynaphthalen-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2CCN)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2CCN)C=C1
InChI
InChI=1S/C13H15NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h2-6,9H,7-8,14H2,1H3
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
- 1-ethyl-3-methyl-4-phenyl-2H-pyrrol-5-one
- 2-[(1Z)-1-(2-ethylcyclopentylidene)ethyl]pyridine
- methyl 2-bromanyl-2-chloranyl-propanoate
- O-[3-(4-chloranylphenoxy)propyl]hydroxylamine
- (2-chloranylpyridin-3-yl)oxy-trimethyl-silane
- 2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborinane
- 3-diazonio-5-methyl-4-oxidanylidene-chromen-2-olate
- 5-methyl-2-oxidanyl-4-oxidanylidene-chromene-3-diazonium
- 2-[(2R,6S)-6-methyloxan-2-yl]propanedioic acid
- 2,5-dimethyl-4,5-dinitro-hex-2-ene
