3-(prop-2-enylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC(=CC=C1)O
Isomeric SMILES
C=CCNC1=CC(=CC=C1)O
InChI
InChI=1S/C9H11NO/c1-2-6-10-8-4-3-5-9(11)7-8/h2-5,7,10-11H,1,6H2
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-(aminocarbonylamino)-2-phenyl-ethanamide
- 2-[aminocarbonyl(phenyl)amino]ethanoic acid
- 6-(4-chlorophenyl)sulfanyl-4-oxidanyl-hexan-2-one
- 6-(3-fluorophenyl)sulfanyl-4-oxidanyl-heptan-2-one
- 6-(3-chlorophenyl)sulfanyl-5-methyl-4-oxidanyl-hexan-2-one
- 6-(2-methylphenyl)sulfanyl-4-oxidanyl-hexan-2-one
- 6-(2-methylphenyl)sulfanyl-4-oxidanyl-heptan-2-one
- 6-(2-methoxyphenyl)sulfanyl-4-oxidanyl-hexan-2-one
- 6-(3-methoxyphenyl)sulfanyl-4-oxidanyl-heptan-2-one
- 6-(4-methoxyphenyl)sulfanyl-4-oxidanyl-heptan-2-one
