2-methyl-N-prop-2-ynyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NCC#C
Isomeric SMILES
CC1CCCCC1NCC#C
InChI
InChI=1S/C10H17N/c1-3-8-11-10-7-5-4-6-9(10)2/h1,9-11H,4-8H2,2H3
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-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 2-tert-butyl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(4-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 3-methyl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(2-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 5-methyl-2-propan-2-yl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-yn-1-amine
- N-(2-cyanophenyl)-3-(3,5-dimethylpiperidin-1-yl)propanamide
- 3-(prop-2-ynylamino)-1,3-dihydroindol-2-one
