1-(2-ethenylphenyl)-N-methyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=C)NC
Isomeric SMILES
CC(C1=CC=CC=C1C=C)NC
InChI
InChI=1S/C11H15N/c1-4-10-7-5-6-8-11(10)9(2)12-3/h4-9,12H,1H2,2-3H3
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
- (Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-but-2-enoate
- (Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-but-2-enoic acid
- (E)-2-(dibutylamino)pent-2-enoate
- (E)-2-(dibutylamino)pent-2-enoic acid
- ethenylbenzene; (E)-2-methyl-3-phenyl-prop-2-enoic acid
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2-methylprop-2-enoate; prop-2-enoate
- 2-methylidene-5-piperidin-1-yl-pentanoate
- bis[2,6-bis(fluoranyl)-3-(1H-pyrrol-3-yl)phenyl]-[3-(1-butylpyrrol-3-yl)-2,6-bis(fluoranyl)phenyl]borane
- 2-methylidene-5-piperidin-1-yl-pentanoic acid
- N-[1-(2-ethenylphenyl)ethyl]aniline
