2-methylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C#N
Isomeric SMILES
CC(CC=C)C#N
InChI
InChI=1S/C6H9N/c1-3-4-6(2)5-7/h3,6H,1,4H2,2H3
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
- N-[3-[4-(4-methylpiperazin-1-yl)but-2-ynyl]-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide
- 2-ethylpent-4-enenitrile
- N-[3-(4-morpholin-4-ylbut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide
- (E)-2-ethylhex-4-enenitrile
- N-[3-[4-(3-methylpiperidin-1-yl)but-2-ynyl]-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide
- N-(2-methylpent-4-enyl)ethanamide
- N-but-3-enylethanamide
- chloranyl-[chloranylsulfonyloxy(dimethyl)silyl]methane
- 4-but-3-enyl-3-propan-2-yl-azetidin-2-one
- dimethyl-[2-(methylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium chloride
