2-but-3-enyl-3-(methoxymethyl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(OC=C1)CCC=C
Isomeric SMILES
COCC1=C(OC=C1)CCC=C
InChI
InChI=1S/C10H14O2/c1-3-4-5-10-9(8-11-2)6-7-12-10/h3,6-7H,1,4-5,8H2,2H3
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
- (NE)-N-[1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine
- hex-1-en-3-yl but-2-ynoate
- 3-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 2-ethyl-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 1-naphthalen-1-yl-N-propa-1,2-dienyl-methanimine
- (1S)-1-phenylbutane-1,4-diol
- 3-methyl-4-(2-methylpropyl)cyclohex-2-en-1-one
- 2-(2,2,4-trimethylcyclopent-3-en-1-yl)propanal
- diethyl 2-(1,1,2,2,2-pentadeuterioethyl)propanedioate
