1-(2-ethenylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=C)N
Isomeric SMILES
CC(C1=CC=CC=C1C=C)N
InChI
InChI=1S/C10H13N/c1-3-9-6-4-5-7-10(9)8(2)11/h3-8H,1,11H2,2H3
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
- cyclopenta-1,3-diene; hydride; zirconium(4+); chloride
- cyclopenta-1,3-diene; zirconium(3+); chloride
- [6-(2-methylprop-2-enoyloxy)-6-oxidanyl-hexyl] 2-methylprop-2-enoate
- 2-cyclooctylcyclooctane-1,1-dicarboxylic acid
- 5-oxidanyl-2-propyl-pentanenitrile
- 4-[(4-methanoylphenyl)-(2-methylprop-2-enyl)amino]benzaldehyde
- 4-[[(E)-but-2-enyl]-(4-methanoylphenyl)amino]benzaldehyde
- 4-[(4-methanoylphenyl)-prop-2-enyl-amino]benzaldehyde
- N,N-dimethyldodecan-1-amine; 4-methylbenzenesulfonate
- 1-penta-1,4-dien-3-ylnaphthalene
