1-ethyl-2-isocyanato-cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1N=C=O
Isomeric SMILES
CCC1CCCCC1N=C=O
InChI
InChI=1S/C9H15NO/c1-2-8-5-3-4-6-9(8)10-7-11/h8-9H,2-6H2,1H3
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
- 3-[4-[[(Z)-2-azanyl-2-cyclohexyl-1-[[3-(dimethylamino)-1-phenyl-propyl]amino]ethenyl]amino]phenyl]-N-phenethyl-propanamide
- 1-methoxycyclohexan-1-amine hydrochloride
- N-[2-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanyl-ethyl]-4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]benzamide
- 1-bromanyl-4-ethenyl-3-fluoranyl-2-nitro-benzene
- 1-tert-butyl-4-isocyanato-cyclohexane
- N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-[[C-(3-methylpiperazin-1-yl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)carbonimidoyl]amino]benzamide
- 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; guanidine
- 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; methanediimine
- 2-methoxycyclohexan-1-amine hydrochloride
- 2-fluoranyl-4-methoxy-1-[(E)-2-nitroethenyl]benzene
