2-(1-methanoylcyclopentyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1(CCCC1)C=O
Isomeric SMILES
CC(C#N)C1(CCCC1)C=O
InChI
InChI=1S/C9H13NO/c1-8(6-10)9(7-11)4-2-3-5-9/h7-8H,2-5H2,1H3
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
- azane; 2-ethyl-2-propyl-hexan-1-amine
- 2-ethyl-2-propyl-hexan-1-amine
- azane; (E)-2-methyl-2-propyl-pent-3-en-1-amine
- (E)-2-methyl-2-propyl-pent-3-en-1-amine
- 5-cyclohexylimino-4,4-dimethyl-pentanenitrile
- 2,2-dimethylpentane-1,1-diamine
- (Z)-7-ethyl-5-oxidanylidene-non-7-enenitrile
- 3-oxidanylidenehept-4-yn-2-yl 4-[2-(4-hexoxyphenyl)ethyl]benzoate
- (E)-4-ethyl-5-oxidanylidene-non-7-enenitrile
- [4-(2-hexanoyloxypropanoyl)phenyl] 4-octylbenzoate
