[(E)-pent-2-enyl] methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOC=O
Isomeric SMILES
CC/C=C/COC=O
InChI
InChI=1S/C6H10O2/c1-2-3-4-5-8-6-7/h3-4,6H,2,5H2,1H3/b4-3+
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-bromanyl-4-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride
- 2-[(5-bromanyl-4-methyl-1,2-benzoxazol-3-yl)oxy]ethanamine
- 3-(2-azanylethoxy)-1,2-benzoxazol-5-ol hydrochloride
- 3-(2-azanylethoxy)-1,2-benzoxazol-5-ol
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-7-carboxamide hydrochloride
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-7-carboxamide
- 2-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride
- N-(2-azanylethoxy)-N-chloranyl-1,2-benzoxazole-3-carboxamide
- S-hexylsulfanyl methanethioate
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-4-carbonitrile
