4-[(E)-hex-1-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=COC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCC/C=C/OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h5-11H,2-4H2,1H3/b10-5+
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
- magnesium 1,4-dimethoxy-2,3,5-trimethyl-benzene dibromide
- N2,N2,N3-trimethyl-3-trimethoxysilyl-pentane-2,3-diamine
- (6Z)-7-methyldicta-1,6-diene
- 2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-N-methyl-propan-2-amine
- 4-trimethylsilylhex-1-en-3-amine
- dimethoxy-methyl-[3-(4-methylpiperazin-1-yl)propyl]silane
- silicon; 3-tris(chloranyl)silylpropanenitrile
- 2,6-bis(fluoranyl)-3-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]pyridine
- 3-[1,3-bis(azanyl)cyclohexa-2,4-dien-1-yl]sulfanylcyclohexa-1,5-diene-1,3-diamine
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-oxidanyl-propanoic acid
