1-isocyanato-2-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)N=C=O
Isomeric SMILES
CC1=C(CCC1)N=C=O
InChI
InChI=1S/C7H9NO/c1-6-3-2-4-7(6)8-5-9/h2-4H2,1H3
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
- 1-propan-2-yl-2-(trifluoromethyloxy)cyclohexa-1,3-diene
- N-(4-methylphenyl)-5-oxidanylidene-N-propan-2-yl-2H-1,2,3,4-tetrazole-1-carboxamide
- 1-(cyclohexen-1-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-isocyanato-2-methyl-cyclohexene
- 4-(2-chloranylcyclohexen-1-yl)-N,N-diethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 1-chloranyl-2-isocyanato-cyclohexene
- 2-chloranylcyclohex-2-ene-1-carbonyl chloride
- 4-(2-chloranylcyclopent-2-en-1-yl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 2-chloranylcyclohex-2-ene-1-carboxylic acid
- 5-oxidanylidene-N-phenyl-N-propan-2-yl-2H-1,2,3,4-tetrazole-1-carboxamide
