4-(3-azanylpropyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCN)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCCN)O)O
InChI
InChI=1S/C9H13NO2/c10-5-1-2-7-3-4-8(11)9(12)6-7/h3-4,6,11-12H,1-2,5,10H2
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
- 2,6-dimethylhept-2-ene
- trimethylsilyl 2-(2-methoxyphenyl)ethanoate
- 2-methylbutyl pentanoate
- S-hexyl octanethioate
- 5-(1,2,4-triazol-1-yl)pyrrolidin-2-one
- 5,5-bis(fluoranyl)-1,5-thiasilocane
- (2R)-2-methyloxane
- bis(trimethylsilyl) 3-methyl-3-trimethylsilyloxy-pentanedioate
- carbon monoxide; rhenium; 2,2,2-tris(fluoranyl)ethanone
- trimethylsilyl 2-[(4-trimethylsilyloxyphenyl)carbonylamino]ethanoate
