4-(3-azanyloxypropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCON)O
Isomeric SMILES
C1=CC(=CC=C1CCCON)O
InChI
InChI=1S/C9H13NO2/c10-12-7-1-2-8-3-5-9(11)6-4-8/h3-6,11H,1-2,7,10H2
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
- 3-(3-azanyloxypropyl)phenol
- O-[3-(3-bromophenyl)propyl]hydroxylamine
- O-[3-(4-bromophenyl)propyl]hydroxylamine
- 1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-one
- 1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-one
- 2-[(R)-(4-fluorophenyl)-piperazin-1-yl-methyl]-4,5-dimethyl-1,3-thiazole
- 1-[(4-propan-2-ylphenyl)methyl]piperidin-4-one
- 1-[(4-dimethylaminophenyl)methyl]piperidin-1-ium-4-one
- 1-[(4-dimethylaminophenyl)methyl]piperidin-4-one
- 4-[(R)-(4,5-dimethyl-1,3-thiazol-2-yl)-piperazin-4-ium-1-yl-methyl]phenol
