N-cyclopentyl-3,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC2CCCC2)C
InChI
InChI=1S/C13H19N/c1-10-7-8-13(9-11(10)2)14-12-5-3-4-6-12/h7-9,12,14H,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-dimethylphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(3,4-dimethylphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(3,4-dimethylphenyl)-1-ethyl-piperidin-1-ium-4-amine
- [(1S)-1-(2-hydroxyphenyl)propyl]-phenethyl-azanium
- N-(3,4-dimethylphenyl)-1-ethyl-piperidin-4-amine
- N-(3,4-dimethylphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(3,4-dimethylphenyl)-1-propyl-piperidin-4-amine
- N-[4-[[(3,4-dimethylphenyl)amino]methyl]phenyl]ethanamide
- 3,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]aniline
- 3,4-dimethyl-N-[(3-methylthiophen-2-yl)methyl]aniline
