1-(phenylmethyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)N
InChI
InChI=1S/C17H15N/c18-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/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
- 1-(2-chloranylpyridin-3-yl)-3-phenyl-thiourea
- 7-methoxy-4-methyl-2-phenyl-chromenylium perchlorate
- 1-(2-chloranylpyridin-3-yl)-3-(4-methylphenyl)thiourea
- 7-methyl-2-phenyl-chromen-4-one
- 1-(2-chloranylpyridin-3-yl)-3-(2-methoxyphenyl)thiourea
- 2-pyrazin-2-yl-1H-imidazo[4,5-b]pyridine
- 1-(2-chloranylpyridin-3-yl)-3-(4-methoxyphenyl)thiourea
- magnesium (E)-1,5-diethoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate
- 1-(2-chloranylpyridin-3-yl)-3-(4-chlorophenyl)thiourea
- magnesium (E)-1,5-diethoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate dihydrate
