(Z)-3-ethyl-4-methyl-hex-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC)CC#N)C
Isomeric SMILES
CC/C(=C(/CC)\CC#N)/C
InChI
InChI=1S/C9H15N/c1-4-8(3)9(5-2)6-7-10/h4-6H2,1-3H3/b9-8-
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
- N-methyl-N-(phenylmethyl)-4,5,6,7-tetrahydro-1H-benzimidazole-4-carboxamide
- (2Z)-2-methoxyimino-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide
- N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide
- N-methoxy-2-methyl-1-phenyl-propan-1-imine
- 4-methanidylhexan-3-one; yttrium(3+)
- N-methoxy-2-methyl-hexan-3-imine
- (E)-3-methanidyl-4-methyl-hex-3-ene; yttrium(3+)
- N-methoxy-N-methyl-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole-5-carboxamide
- methyl (2E)-2-[2-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyimino-ethanoate
