(E)-2-ethyl-3-methyl-hept-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C)C(CC)C#N
Isomeric SMILES
CCC/C=C(\C)/C(CC)C#N
InChI
InChI=1S/C10H17N/c1-4-6-7-9(3)10(5-2)8-11/h7,10H,4-6H2,1-3H3/b9-7+
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
- 6,6-bis(phenylmethyl)-12H-benzimidazolo[1,2-c]quinazoline
- methyl 3-ethyl-4-methyl-6-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- (NZ)-N-(2-fluoranylfluoren-9-ylidene)hydroxylamine
- N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3,5,6-tris(chloranyl)pyridin-2-amine
- (E)-4-(2,2-dimethylhydrazinyl)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-one
- (E)-3-tert-butyl-5,5-dimethyl-4-oxidanylidene-hex-2-enoic acid
- (E)-2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 1-(2,4-dichlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dimethylphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[4,5-bis(oxidanylidene)-2-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate
