3-[1-(prop-2-enylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC=C
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC=C
InChI
InChI=1S/C11H15NO/c1-3-7-12-9(2)10-5-4-6-11(13)8-10/h3-6,8-9,12-13H,1,7H2,2H3
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
- 1-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanamine
- 1,1-diphenyl-N-prop-2-enyl-propan-2-amine
- 1-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanamine
- N-[1-(2,4-dimethylphenyl)ethyl]prop-2-en-1-amine
- 1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamine
- N-[1-(2,4,6-trimethylphenyl)ethyl]prop-2-en-1-amine
- 1-[3-fluoranyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamine
- 5-methoxy-2-[phenyl-(prop-2-enylamino)methyl]phenol
- 1-[5-fluoranyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamine
- 4-[(4-chlorophenyl)-(prop-2-enylamino)methyl]phenol
