2-(cyclohexylmethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCC1)C(=O)O
Isomeric SMILES
C=C(CC1CCCCC1)C(=O)O
InChI
InChI=1S/C10H16O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h9H,1-7H2,(H,11,12)
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
- (1E)-1-(5-methyl-1,3-oxazolidin-2-ylidene)propan-2-one
- 2-ethenyldecanoic acid
- 6-chloranyl-2-methyl-3-oxidanyl-quinazolin-4-one
- 1-ethenylcyclohexane-1-carboxylic acid
- 6-chloranyl-3-methyl-2-sulfanylidene-1H-quinazolin-4-one
- (phenylmethyl) 2-methylhex-5-enoate
- 2-phenyl-N,N-di(propan-2-yl)quinolin-4-amine
- 1-[bis(fluoranyl)-phenyl-methyl]-2,4-dimethyl-benzene
- 2-chloranyl-4-methoxy-benzenecarbonitrile
- 2-[(E)-oct-4-en-4-yl]-1,2,3,4-tetrahydroquinoline
