(E)-4-methyldodec-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)C=CC#N
Isomeric SMILES
CCCCCCCCC(C)/C=C/C#N
InChI
InChI=1S/C13H23N/c1-3-4-5-6-7-8-10-13(2)11-9-12-14/h9,11,13H,3-8,10H2,1-2H3/b11-9+
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
- [2-methoxy-4-[(Z)-prop-1-enyl]phenyl] benzoate
- ethyl (E)-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1H-pyridin-2-yl]prop-2-enoate
- ethyl (Z)-2-cyano-3-[4-[(4-ethoxyphenyl)-methyl-amino]phenyl]prop-2-enoate
- hexasodium (E)-dec-1-ene-1-sulfonate
- (Z)-1-isocyanatoprop-1-ene
- zinc (2E,4E)-hexa-2,4-dienoate
- [(Z)-4-cyclopropylbut-2-en-2-yl]benzene
- (6E,8E,11E,13E)-15-oxidanyl-5-oxidanylidene-icosa-6,8,11,13-tetraenoic acid
- (9Z,12Z)-8-(dioxidanyl)octadeca-9,12-dienoic acid
- (E)-but-2-enedioic acid; N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)-1,3-benzodioxol-5-amine
