cyclobutene; oxiran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C1.C1C(O1)CO
Isomeric SMILES
C1CC=C1.C1C(O1)CO
InChI
InChI=1S/C4H6.C3H6O2/c1-2-4-3-1;4-1-3-2-5-3/h1-2H,3-4H2;3-4H,1-2H2
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
- 1-chloranyl-3-(1-prop-2-enoxyethoxy)propan-2-ol
- 1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-8-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-tert-butylphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-5-nitro-anthracene-9,10-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
- 4-[9-chloranyl-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]thiobenzaldehyde
- 1-[(4-hydroxyphenyl)amino]-8-nitro-anthracene-9,10-dione
