(E)-hex-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC#N
Isomeric SMILES
C/C=C/CCC#N
InChI
InChI=1S/C6H9N/c1-2-3-4-5-6-7/h2-3H,4-5H2,1H3/b3-2+
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-[(3S)-2,5-bis(oxidanylidene)oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- 4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]morpholine
- N-(5-methyl-2-nitroso-phenyl)hydroxylamine
- 5,6-bis(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazine
- 3-(methoxymethyl)thiophene
- 3-(methoxymethyl)thiophene-2-carboxylic acid
- methyl (2S)-2-bromanyl-2-[2-[(1R)-1-bromanyl-2-methoxy-2-oxidanylidene-ethyl]phenyl]ethanoate
- diethyl thiophene-2,3-dicarboxylate
- dimethyl 2H-isoindole-1,3-dicarboxylate
- diethyl thiophene-3,4-dicarboxylate
