phenol; propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)N.C1=CC=C(C=C1)O
Isomeric SMILES
CC(CN)N.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C3H10N2/c7-6-4-2-1-3-5-6;1-3(5)2-4/h1-5,7H;3H,2,4-5H2,1H3
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-[[6'-(diethylamino)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]benzoic acid
- 2-methyl-1,3-benzothiazol-3-ium; methyl 4-methylbenzenesulfonate
- 6'-(diethylamino)-2'-methyl-spiro[2-benzothiophene-3,9'-xanthene]-1-one
- 4,5,6,7-tetrakis(chloranyl)-3-(1,2-dimethylindol-3-yl)-3-(4-morpholin-4-ylphenyl)-2-benzofuran-1-one
- 2,3-bis(chloranyl)phenol; ethene
- silver; copper(1+); tungsten(2+)
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(phenylmethoxycarbonylamino)butyl carbonate
- 2,2,3,3-tetranitrobutanedinitrile
- 1-azido-2-isocyanato-ethane
- hexane; methylbenzene; pentane
