1-methoxy-3-pent-4-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC=C
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC=C
InChI
InChI=1S/C12H16O2/c1-3-4-5-9-14-12-8-6-7-11(10-12)13-2/h3,6-8,10H,1,4-5,9H2,2H3
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
- 1-cyclopropyl-2-phenylsulfanyl-ethanone
- 2-butylsulfanylpyridine-4-carbonitrile
- dispiro[4.0.4^{6}.3^{5}]tridecan-7-one
- (7E)-1,3,4,5,6,11a-hexahydro-2-benzothionine
- 3,4-diethyldec-3-en-5-yne
- 2-methyl-1-methylsulfanyl-1-prop-2-enylsulfinyl-propane
- 2,6-bis(chloranyl)-7H-purine
- 2-(bromomethyl)-2-ethenyl-1,3-dioxolane
- 2-dimethoxyboranyl-N,N-dimethyl-aniline
- 5-bromanyl-2-methyl-hex-5-en-2-ol
