N-ethenyl-N-phenethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=CC=C1)C=C
Isomeric SMILES
CCCN(CCC1=CC=CC=C1)C=C
InChI
InChI=1S/C13H19N/c1-3-11-14(4-2)12-10-13-8-6-5-7-9-13/h4-9H,2-3,10-12H2,1H3
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
- buta-1,3-diene; N-phenylaniline
- ethenyl-diethyl-phenethyl-azanium
- 4-ethenyl-2,6-dimethyl-1H-1,2,3-triazine
- 1,1-bis(prop-2-enyl)piperazin-1-ium
- 9-ethenylcarbazole; 2-ethenylfuran
- 2,3-bis(ethenyl)quinoline
- 2-[2-[[[bis(azanyl)amino]-(carboxymethyl)amino]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 1-[1,5-di(prop-2-enoyl)-1,3,5-triazinan-2-yl]prop-2-en-1-one
- [2-(2-octoxypyrimidin-5-yl)phenyl] 4-(4-cyclopropylbutoxy)-2,3-bis(fluoranyl)benzoate
- [4-(2-octylsulfanylpyrimidin-5-yl)phenyl] 4-(8-cyclopropyloctoxy)-2,3-bis(fluoranyl)benzoate
