1,3-diethyl-2-isocyano-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)[N+]#[C-]
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)[N+]#[C-]
InChI
InChI=1S/C11H13N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h6-8H,4-5H2,1-2H3
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
- 2,2-bis(fluoranyl)-3-oxidanylidene-butanedioic acid
- 8-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-dimethyl-7H-purine-2,6-dione
- 4-azanylidenecyclohexa-2,5-dien-1-one
- 3,4-dihydro-2H-1,4-benzothiazine
- 3-methyl-3-oxidanyl-1H-indol-2-one
- 2-[2-azanyl-3-(phenylcarbonyl)phenyl]ethanamide
- 1-methylcyclopropene
- 1-iodanyl-3-isothiocyanato-benzene
- pentane-1,3-diol
- 4-methanoylbenzenesulfonamide
