N-cyclopentyl-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC2CCCC2
InChI
InChI=1S/C12H17NO/c1-14-12-8-4-7-11(9-12)13-10-5-2-3-6-10/h4,7-10,13H,2-3,5-6H2,1H3
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
- N-(3-methoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(3-methoxyphenyl)-1-propan-2-yl-piperidin-4-amine
- (diphenylmethyl)-[[(2S)-oxolan-2-yl]methyl]azanium
- 1-ethyl-N-(3-methoxyphenyl)piperidin-1-ium-4-amine
- 1-ethyl-N-(3-methoxyphenyl)piperidin-4-amine
- N-(3-methoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- [(2S)-5-methylhexan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium
- [(1S)-1-(3,4-dimethylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- 3-methoxy-N-(pyridin-3-ylmethyl)aniline
- N-[4-[[(3-methoxyphenyl)amino]methyl]phenyl]ethanamide
