butyl (E)-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C=CCC
Isomeric SMILES
CCCCOC(=O)/C=C/CC
InChI
InChI=1S/C9H16O2/c1-3-5-7-9(10)11-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
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
- (Z)-5,5-dimethylhex-3-en-1-yne
- (1Z,3Z)-cycloocta-1,3-dien-6-yne
- (E)-4-(3-iodanylphenyl)but-3-en-2-one
- (Z)-6-methyl-4-oxidanyl-hept-3-en-2-one
- 1-[(E)-but-1-enyl]azetidine
- tert-butyl (Z)-pent-3-enoate
- methyl (E)-2-chloranyl-3-methoxy-but-2-enoate
- methyl (E)-2,3-dimethoxybut-2-enoate
- (E)-bis[(2-methylpropan-2-yl)oxy]diazene
- (4E)-2,4-dimethylhexa-2,4-diene
