1-(6-methoxynaphthalen-2-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)N3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)N3CCCC3
InChI
InChI=1S/C15H17NO/c1-17-15-7-5-12-10-14(6-4-13(12)11-15)16-8-2-3-9-16/h4-7,10-11H,2-3,8-9H2,1H3
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
- 4-[(1-cyanonaphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid
- N-[2-(2-aminophenyl)phenyl]-2-methyl-benzamide
- 2,2-dimethyl-N-(2-phenylphenyl)propanamide
- N-(2-nitrophenyl)-N-phenyl-ethanamide
- 2-methyl-N-(2-phenylphenyl)benzamide
- ethyl 3-acetyloxy-2-(2,4-dinitrophenyl)but-2-enoate
- 2-azanyl-2,2-dicyano-ethanamide
- 3-[[methyl-(4-nitrophenyl)amino]methylidene]pentane-2,4-dione
- diethyl 2-[[(4-chlorophenyl)-methyl-amino]methylidene]propanedioate
- 6-azanyl-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
