ethyl 2-cyanohept-6-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCC#C)C#N
Isomeric SMILES
CCOC(=O)C(CCCC#C)C#N
InChI
InChI=1S/C10H13NO2/c1-3-5-6-7-9(8-11)10(12)13-4-2/h1,9H,4-7H2,2H3
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)-3-(2-cyanopropan-2-yl)cyclopentene-1-carboxylic acid
- (2aR,4aR,7aR,7bS)-1,1-dimethyl-4a,7,7a,7b-tetrahydro-2aH-cyclobuta[e]inden-2-one
- (1R,2E)-2-methoxyimino-1-phenyl-propan-1-ol
- 2-(phenylmethyl)hex-5-enal
- 3-methyl-5-piperidin-1-yl-cyclopent-2-en-1-one
- 1-but-3-enyl-5-prop-2-enyl-pyrrolidin-2-one
- (4aS,8aS)-2,2-dimethyl-4,4a,5,7,8,8a-hexahydrothiopyrano[4,3-d][1,3]dioxine
- hexyl(trimethyl)azanium chloride
- 2-(hydroxymethyl)-1,2,4,5-tetrakis(oxidanyl)pentan-3-one
- (1-methoxy-2,2-dimethyl-cyclopropyl)oxy-trimethyl-silane
