2-prop-2-enoxybut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CO)C=C
Isomeric SMILES
C=CCOC(CO)C=C
InChI
InChI=1S/C7H12O2/c1-3-5-9-7(4-2)6-8/h3-4,7-8H,1-2,5-6H2
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
- 2,5-dimethyl-1-[(3-methylphenyl)-naphthalen-1-yl-methyl]piperazine
- 3-fluoranyl-N,N,4-trimethyl-aniline
- 2,5-dimethyl-1-[(3-methylphenyl)-naphthalen-2-yl-methyl]piperazine
- N-[dimethyl-(2-methyl-3,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine
- 2-[chloranyl-(3-methylphenyl)methyl]-1-benzofuran
- tert-butyl-[dimethyl-(2-methyl-3,5,6,7-tetrahydro-s-indacen-1-yl)silyl]azanide; carbanide; (E)-hex-2-ene; titanium(3+)
- 2-[chloranyl-(3-methylphenyl)methyl]naphthalene
- 3-(hydroxymethyl)-6-methyl-piperazin-2-one
- 4-[(2,5-dimethylpiperazin-1-yl)-(3-methylphenyl)methyl]quinoline
- N,N-diethyl-4-[(3-methoxyphenyl)-(2,2,5-trimethyl-4-prop-2-enyl-piperazin-1-yl)methyl]benzamide
