(E)-N-ethyl-N-methyl-2-phenyl-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C=CC1=CC=CC=C1
Isomeric SMILES
CCN(C)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-3-12(2)10-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b10-9+
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
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-sulfanylidene-indol-1-ium
- 1-(2-methanoylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]indol-1-yl]-3-phenoxy-propanamide
- butanedioate; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- 3-(1-hexylpiperidin-4-yl)-1H-indole
- 6-(1,2,3,4-tetrahydropyridin-4-yl)-1H-indole hydrochloride
- 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-(1-butylpiperidin-4-yl)indole
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]sulfanyl-indole; propanoate
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]sulfanyl-indole
