2-hexa-2,4-dienoxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCOC(C)C#N
Isomeric SMILES
CC=CC=CCOC(C)C#N
InChI
InChI=1S/C9H13NO/c1-3-4-5-6-7-11-9(2)8-10/h3-6,9H,7H2,1-2H3
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-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide
- N,N-diethyl-2-(2-phenylethenyl)aniline
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine
- (Z)-but-2-enedioate; 5-(4-methylphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione
- 1-[2-[2-(azepan-4-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- 3,4-dimethyl-2,5-bis(phenylmethyl)cyclopentan-1-one
- 4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-yl-benzamide; (E)-but-2-enedioate
- 4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-yl-benzamide
- (Z)-but-2-enedioate; (4,4-diphenylcyclohexyl)methanamine
- (Z)-but-2-enedioate; (3,3-diphenylcyclohexyl)methanamine
