3-(3-oxidanylpropylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCCCO
Isomeric SMILES
C1=CC(=CC(=C1)O)NCCCO
InChI
InChI=1S/C9H13NO2/c11-6-2-5-10-8-3-1-4-9(12)7-8/h1,3-4,7,10-12H,2,5-6H2
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-methyl-3-(5-methyl-4-phenyl-thiophen-2-yl)propanoic acid
- 2-thiophen-2-ylpyrazole-3,4-diamine
- 5-methyl-2,3-diphenyl-6H-cyclopenta[b]thiophene
- (E)-3-(4,5-diphenylthiophen-2-yl)-2-methyl-prop-2-enoic acid
- ethyl (Z)-3-(4,5-diphenylthiophen-2-yl)-2-methyl-prop-2-enoate
- 3-(4,5-diphenylthiophen-2-yl)propanoate
- 3-(4,5-diphenylthiophen-2-yl)propanoic acid
- 3-(4-methyl-5-phenyl-thiophen-2-yl)propanoate
- 3-(4-methyl-5-phenyl-thiophen-2-yl)propanoic acid
- 5-methyl-2,3-diphenyl-5,6-dihydrocyclopenta[b]thiophen-4-one
