5-(aminomethyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)CN
Isomeric SMILES
C1=C(C=C(C=C1O)O)CN
InChI
InChI=1S/C7H9NO2/c8-4-5-1-6(9)3-7(10)2-5/h1-3,9-10H,4,8H2
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-(1-azanyl-2-phenyl-ethyl)phenol
- 6-piperidin-1-ylquinoxaline-5,8-dione
- 1-(nitromethyl)-3-phenylmethoxy-benzene
- 6-piperidin-1-yl-1H-quinoxaline-2,5,8-trione
- 2-chloranyl-N-[1-(3-hydroxyphenyl)ethyl]ethanamide
- 4-methyloxan-4-ol
- 3-chloranyl-3-methyl-butan-1-ol
- N-[(3-methoxyphenyl)methyl]-2-oxidanyl-ethanamide
- 3-azanylquinoline-4-carbaldehyde
- 2-[2-(aminomethyl)-4-oxidanyl-phenyl]ethanoic acid
