4-[1-(prop-2-enylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NCC=C
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NCC=C
InChI
InChI=1S/C12H17NO/c1-3-9-13-12(4-2)10-5-7-11(14)8-6-10/h3,5-8,12-14H,1,4,9H2,2H3
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-(4-fluorophenyl)-N-prop-2-enyl-propan-1-amine
- 4-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-butan-2-amine
- 1-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]ethanamine
- N-[1-(4-tert-butylphenyl)ethyl]prop-2-en-1-amine
- 1-[2-(1H-benzimidazol-2-ylsulfanyl)-6-fluoranyl-phenyl]ethanamine
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]prop-2-en-1-amine
- 1-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]ethanamine
- 2-[1-(prop-2-enylamino)ethyl]benzene-1,4-diol
- 1-[4-[5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]ethanamine
- 5-methyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one
