cyclohex-2-en-1-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)NC#N
Isomeric SMILES
C1CC=CC(C1)NC#N
InChI
InChI=1S/C7H10N2/c8-6-9-7-4-2-1-3-5-7/h2,4,7,9H,1,3,5H2
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-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-6-propan-2-yl-1,2,6-thiadiazinane 1,1-dioxide
- [azanyl(methylsulfanyloxy)methylidene]azanium iodide
- methylsulfanyl carbamimidate
- 2-(piperidin-4-ylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide
- cyclobutylcyanamide
- 4-[4-(2-bromoethyl)piperidin-1-yl]-6,7-dimethoxy-quinazoline
- 1-[(4-fluorophenyl)carbamothioyl]-1-methyl-urea
- N1-(2-pyridin-4-ylpropyl)propane-1,2-diamine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-bromanyl-3-methyl-benzene
- 4-[4-(1-bromanylpropan-2-yl)piperidin-1-yl]-6,7-dimethoxy-quinazoline
