3-ethyl-4-(methylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C#N)NC
Isomeric SMILES
CCC1=C(C=CC(=C1)C#N)NC
InChI
InChI=1S/C10H12N2/c1-3-9-6-8(7-11)4-5-10(9)12-2/h4-6,12H,3H2,1-2H3
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
- 1-chloranyl-4-methylsulfanyl-benzene; methane; thiophosphate
- 2-[3-azanyl-5-methyl-1-(2-prop-2-enylphenoxy)hept-6-yn-2-yl]oxy-2-oxidanylidene-ethanoic acid
- 2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]ethanol
- phenyl N-methyl-N-pentan-3-yl-carbamate
- N-hexyl-1-(4-phenylmethoxyphenyl)methanimine
- N-cyclohexyl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine
- (E)-1-(3-fluorophenyl)-1-phenylmethoxy-pentadec-1-en-2-amine
- 2-[[3,5-bis(bromanyl)-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]ethanol
- 1-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-tetradecyl-methanimine
- 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-hexyl-methanimine
