(2-naphthalen-1-ylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3CN
InChI
InChI=1S/C17H15N/c18-12-14-7-2-4-10-16(14)17-11-5-8-13-6-1-3-9-15(13)17/h1-11H,12,18H2
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-[1-(6-dodecylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[cyclobutyl-(2,4-diethylphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(2-phenylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(1-dibenzothiophen-2-ylethyl)-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(1,4-diphenylbutyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-(9,10-dihydrophenanthren-2-yl)propyl]-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
- N-[1-[3-methyl-4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[1-[4-(3,7-dimethyloctoxy)phenyl]ethyl]-2,3,4,5-tetrahydropyridin-6-amine
- N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-(1-adamantyl)-1-azacycloundecen-2-amine
