methyl 2-cyanoocta-6,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCC=C=C)C#N
Isomeric SMILES
COC(=O)C(CCCC=C=C)C#N
InChI
InChI=1S/C10H13NO2/c1-3-4-5-6-7-9(8-11)10(12)13-2/h4,9H,1,5-7H2,2H3
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
- (3R)-N-methyl-3-oxidanyl-3-phenyl-propanamide
- (E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)prop-2-enenitrile
- 3-(2-ethynylphenyl)pyridine
- N-prop-2-ynoxy-1-thiophen-2-yl-ethanimine
- 3-[(Z)-4-azidobut-1-enyl]thiophene
- (7S,8R)-8-methyl-7-prop-1-en-2-yl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
- (3S,8aS)-3-prop-2-enyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one
- 5-methylidene-3,4-dipropyl-pyrrol-2-one
- 1-(1-methylcyclohex-2-en-1-yl)piperidine
- 1-tert-butylsulfanyl-N-methyl-1-sulfinyl-methanamine
