(cyclohexylideneamino) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NOC(=O)N)CC1
Isomeric SMILES
C1CCC(=NOC(=O)N)CC1
InChI
InChI=1S/C7H12N2O2/c8-7(10)11-9-6-4-2-1-3-5-6/h1-5H2,(H2,8,10)
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
- 2-ethylbut-1-enyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-ethyl-methyl-phenyl-$l^{5}-phosphane
- 1,3-bis(chloranyl)-7-methyl-isoquinoline
- 2-azanylidene-N,N-dimethyl-1,2-diphenyl-ethanamine
- 1,2-dimethyl-3-methylsulfinyl-quinolin-4-one
- 2,2-bis(chloranyl)-N-methyl-N-phenyl-ethanethioamide
- 5-phenyl-1-[(Z)-3-phenylprop-1-enyl]pyrazole
- [(E)-but-2-enyl] 2-ethanoyl-3-methyl-pent-4-enoate
- 2-(2-methoxyphenyl)sulfonylphenol
- ethyl 2,3-dihydro-1,4-benzoxathiine-6-carboxylate
