1-butylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC2=CC=CC=C21)N
Isomeric SMILES
CCCCC1=C(C=CC2=CC=CC=C21)N
InChI
InChI=1S/C14H17N/c1-2-3-7-13-12-8-5-4-6-11(12)9-10-14(13)15/h4-6,8-10H,2-3,7,15H2,1H3
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
- 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate
- dimethyl (E)-2-[4-methyl-2,5-bis(oxidanylidene)-1H-[1,3]oxazolo[3,2-a]quinolin-1-yl]but-2-enedioate
- (2-chlorophenyl)-imidazol-1-yl-methanone
- imidazol-1-yl-(3-nitrophenyl)methanone
- 1-(2-chlorophenyl)-2-nitro-ethanone
- 1-(3,5-dimethoxyphenyl)-2-nitro-ethanone
- 1-nitro-4-phenyl-butan-2-one
- 1-(phenylmethyl)quinolin-1-ium-3-carboxamide
- 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine]
- thieno[3,2-d][1,3]thiazol-2-amine
