2-ethyl-6-[(E)-prop-1-enyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1N)C=CC
Isomeric SMILES
CCC1=CC=CC(=C1N)/C=C/C
InChI
InChI=1S/C11H15N/c1-3-6-10-8-5-7-9(4-2)11(10)12/h3,5-8H,4,12H2,1-2H3/b6-3+
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
- 2,3-bis(prop-2-enyl)aniline
- (E)-2-chloranyl-N-(methoxymethyl)-N-[2-[(E)-prop-1-enyl]phenyl]pent-3-enamide
- hexyl N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)carbamate
- 2-[(2-but-3-en-2-yl-6-ethyl-phenyl)amino]ethanenitrile
- dihexyl 2-[[[5-(2,6-dimethylpyridin-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]amino]methylidene]propanedioate
- N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine
- 2-but-3-en-2-yl-6-ethyl-aniline
- (Z)-3-(dimethylamino)-2-pyridin-2-yl-prop-2-enal
- 2-chloranyl-N-(ethoxymethyl)-N-(2-prop-2-enylphenyl)propanamide
- 5-(5-methylpyridin-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
