1-cyclohexyl-N-prop-2-ynyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN=CC1CCCCC1
Isomeric SMILES
C#CCN=CC1CCCCC1
InChI
InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,9-10H,3-8H2
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
- 1-methyl-4-(trifluoromethyl)pyrazole
- 4-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenecarbonitrile
- 3-phenyl-4-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 2-[(3R,5R)-3-azanyl-9-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide
- 3-phenyl-4-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 8-oxidanylidenenonanal
- ethyl 3-(4-thioxanthen-9-ylidenepiperidin-1-yl)propanoate
- 4-methyloctane-2,6-dione
- 2,2-dimethyl-6-(4-phenylquinolin-2-yl)sulfanyl-hexanoic acid
- (E)-2-propan-2-ylhex-3-enoic acid
