2-[(E)-1-ethoxyprop-1-en-2-yl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C)C1=CC=CC=C1N
Isomeric SMILES
CCO/C=C(\C)/C1=CC=CC=C1N
InChI
InChI=1S/C11H15NO/c1-3-13-8-9(2)10-6-4-5-7-11(10)12/h4-8H,3,12H2,1-2H3/b9-8+
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-[(E)-1-ethoxyoct-1-en-2-yl]-2-(methoxymethoxy)benzene
- 3-hexyl-1-benzofuran
- pyridine-2-sulfonyl chloride hydrochloride
- N-(phenylmethyl)-9H-carbazol-3-amine
- 3-methoxy-1,2-dimethyl-2H-pyrrol-5-one
- (4Z)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-(2-phenylazanylethyl)imidazole-1-carbothioamide
- (4Z)-5-oxidanylidene-2-(2-phenylazanylethyl)-4-(phenylmethylidene)-N-[(E)-(phenylmethylidene)amino]imidazole-1-carbothioamide
- N-[4-(1-hydroxyethyl)phenyl]ethanamide
- 1-(1H-pyrrol-2-yl)ethanol
- 1-(2-ethylphenyl)ethanol
