2-[phenyl(prop-2-enyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CCO)C1=CC=CC=C1
Isomeric SMILES
C=CCN(CCO)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-8-12(9-10-13)11-6-4-3-5-7-11/h2-7,13H,1,8-10H2
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
- 2-but-3-enoxy-4-fluoranyl-1-nitro-benzene
- 5-[methyl(prop-2-enyl)amino]-2-nitro-phenol
- 2-ethenyl-N-methyl-4-nitro-N-prop-2-enyl-aniline
- 4-[dodecyl-[3-[dodecyl-(4-oxidanyl-4-oxidanylidene-3-sulfo-butanoyl)amino]-2-oxidanyl-propyl]amino]-4-oxidanylidene-2-sulfo-butanoic acid
- 4-[(E)-2-(4-nitrophenyl)ethenyl]-N,N-bis(prop-2-enyl)aniline
- (E)-5,9-bis(azanyl)-5,9-didodecyl-7-oxidanyl-4,10-bis(oxidanylidene)tridec-2-enedioate
- (E)-5,9-bis(azanyl)-5,9-didodecyl-7-oxidanyl-4,10-bis(oxidanylidene)tridec-2-enedioic acid
- 3-[methyl(prop-2-enyl)amino]phenol
- 2,4,6,8-tetrakis(ethenyl)-2,6-dimethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- N-methyl-4-nitro-N-prop-2-enyl-aniline
