N-cyclopropylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CC1NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H13N/c1-2-6-12-10(4-1)5-3-7-13(12)14-11-8-9-11/h1-7,11,14H,8-9H2
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
- 5-methyl-2,2-bis(4-methylphenyl)-4-(phenylsulfonyl)-3H-furan
- 1,3-dimethyl-6-[4-[3-(4-methylsulfanylphenoxy)propyl]piperazin-1-yl]pyrimidine-2,4-dione
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(dimethylaminodiazenyl)phenyl]methyl]pentanamide
- (4-methoxyphenyl)methyl-methyl-(trimethylsilylmethyl)sulfanium; tris(fluoranyl)methanesulfonate
- (4-methoxyphenyl)methyl-methyl-(trimethylsilylmethyl)sulfanium
- 4-[1-(5-phenylpentyl)piperidin-4-yl]phenol hydrobromide
- methyl 3-(8-phenylmethoxyoctyl)azulene-1-carboxylate
- 4-[1-(5-phenylpentyl)piperidin-4-yl]phenol
- propan-2-yl 2-[(1S)-6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]iminomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- N,N-diethyl-3-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide
