ethane; prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC.C=CCO
Isomeric SMILES
CC.C=CCO
InChI
InChI=1S/C3H6O.C2H6/c1-2-3-4;1-2/h2,4H,1,3H2;1-2H3
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-[bis(fluoranyl)methyl]-7-fluoranyl-1-oxidanyl-imidazo[4,5-b]pyridine
- ethene; 2-methylbuta-1,3-diene
- 6-nitro-1-oxidanyl-2-(trifluoromethyl)imidazo[4,5-b]pyridine
- azide thiocyanate
- 1-(4-azanylphenoxy)ethyl 2-methylprop-2-enoate
- 6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]imidazo[4,5-b]pyridine
- 3,3-bis(chloranyl)-N-[ethoxy-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]prop-2-en-1-amine
- 3,4-bis(chloranyl)-2,2-bis(fluoranyl)butanoic acid
- N-[[2,4-bis(chloranyl)phenoxy]-ethoxy-phosphinothioyl]-3,3-bis(chloranyl)prop-2-en-1-amine
- 5-tert-butylsulfonyl-3-nitro-pyridin-2-amine
