2-(1-methyl-2-oxidanylidene-cycloheptyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCC1=O)CC#N
Isomeric SMILES
CC1(CCCCCC1=O)CC#N
InChI
InChI=1S/C10H15NO/c1-10(7-8-11)6-4-2-3-5-9(10)12/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
- 2-(1-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(1-ethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(1-propyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(1-ethyl-8-propan-2-yl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(8-butyl-1-ethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(1-ethyl-6-methoxy-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
- 2-(5-ethyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid
- 2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid
- 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid
