N-cyclopentyl-3,4-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2CCCC2)OC
InChI
InChI=1S/C13H19NO2/c1-15-12-8-7-11(9-13(12)16-2)14-10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3
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-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-4-amine
- N-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-amine
- 5-chloranyl-2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate
- N-[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
- N-(3,4-dimethoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- (2R)-2-(4-bromophenyl)-1-[3-(trifluoromethyl)phenyl]-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- [(1R)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-[(4-methoxyphenyl)methyl]azanium
- (2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol
- [(1R)-1-(4-methoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium
- N-(3,4-dimethoxyphenyl)-1-propan-2-yl-piperidin-4-amine
