4-propylbenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H11N/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7H,2-3H2,1H3
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
- 4-propylcyclohexane-1-carbonyl chloride
- 2,4-bis[(3-methylpiperidin-1-yl)methyl]-1,2,4-triazine-3,5-dione
- 2,4-bis(morpholin-4-ylmethyl)-1,2,4-triazine-3,5-dione
- (2-trimethylsilyloxycyclohexen-1-yl) ethanoate
- 2,4-bis(oxan-2-yl)-1,2,4-triazine-3,5-dione
- [(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl] ethanoate
- [3,5-bis(oxidanylidene)-1,2,4-triazinan-2-yl]methyl ethanoate
- [3,5-bis(oxidanylidene)-1,2,4-triazinan-2-yl]methyl 4-methylbenzoate
- sodium [3,5-bis(oxidanylidene)-1,2-diaza-4-azanidacyclohex-2-yl]methyl 4-methylbenzoate
- [2-[3-[3-(dimethylaminomethyl)phenoxy]propylamino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate
