1-ethyl-1-isocyanato-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1)N=C=O
Isomeric SMILES
CCC1(CCCCC1)N=C=O
InChI
InChI=1S/C9H15NO/c1-2-9(10-8-11)6-4-3-5-7-9/h2-7H2,1H3
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
- ethyl (1E)-N-[3-(methylamino)-5-oxidanylidene-1H-1,2,4-triazol-4-yl]methanimidate
- ethyl (1E)-N-[1-[(1-chloranyl-2-methyl-propan-2-yl)carbamoyl]-3-(methylamino)-5-oxidanylidene-1,2,4-triazol-4-yl]methanimidate
- 3-tert-butyl-1,2-thiazol-5-amine
- 3-(5-chloranyl-2-methoxy-pyridin-3-yl)-3-oxidanylidene-propanal
- 2-(6-oxidanylhex-1-ynyl)benzaldehyde
- 6-[2-(1,3-dioxolan-2-yl)phenyl]hex-5-yn-1-ol
- 6-[2-(1,3-dioxolan-2-yl)phenyl]hexan-1-ol
- 2-[2-(6-bromanylhexyl)phenyl]-1,3-dioxolane
- N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]hexane-1-sulfonamide
- (E)-N,N-dimethyl-2-quinolin-4-yl-ethenamine
