1-(dioxidanylmethyl)-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)COO
Isomeric SMILES
CCCOC1=CC=C(C=C1)COO
InChI
InChI=1S/C10H14O3/c1-2-7-12-10-5-3-9(4-6-10)8-13-11/h3-6,11H,2,7-8H2,1H3
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
- 3-phenylbicyclo[3.2.0]hepta-2,6-dien-4-one
- (3S,5S)-3-methyl-6-oxidanylidene-5-propan-2-yl-morpholine-3-carbonitrile
- S-phenyl 2-methoxyethanethioate
- (E)-10-oxidanylideneundec-2-enal
- 11-[[6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-yl]oxy]undecan-1-amine
- 1-tert-butyl-2-ethenoxy-cyclohexane
- [(3S,5S,8R,9S,10S,13R,14R,16S,17S)-17-ethyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5S,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-15-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- 1-(methoxymethoxy)-4-nitro-benzene
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 2-quinolin-6-ylethanoic acid
