benzene-1,4-diol; ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC(=CC=C1O)O
Isomeric SMILES
CCN.C1=CC(=CC=C1O)O
InChI
InChI=1S/C6H6O2.C2H7N/c7-5-1-2-6(8)4-3-5;1-2-3/h1-4,7-8H;2-3H2,1H3
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-[[4-(2-hydroxyethyl)piperazin-1-yl]methylsulfanyl]ethanoic acid
- 2-[[4-(phenylmethyl)piperazin-1-yl]methylsulfanyl]ethanoic acid
- 4-(2,2-dipropyl-1,3-dioxolan-4-yl)butan-1-ol
- 4-(2-prop-1-en-2-yl-1,3-dioxolan-4-yl)butan-1-ol
- 4-[2-[1,2-bis(chloranyl)ethyl]-1,3-dioxolan-4-yl]butan-1-ol
- 2-(1,3-dioxolan-2-yl)propan-2-ol
- ethyl(propylamino)cyanamide
- 1-(dimethylamino)propyl carbamodithioate
- 2-(piperazin-1-ylmethylsulfanyl)ethanoic acid
- 10-oxidanylidene-10-[2-(10-oxidanyl-10-oxidanylidene-decanoyl)oxyethoxy]decanoic acid
