buta-2,3-dienoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCOC1=CC=CC=C1
Isomeric SMILES
C=C=CCOC1=CC=CC=C1
InChI
InChI=1S/C10H10O/c1-2-3-9-11-10-7-5-4-6-8-10/h3-8H,1,9H2
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
- 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-2-yl-quinoline-3-carboxamide
- phenyl N-(3-ethylphenyl)carbamate
- dimethyl 2-(cyclohexylidenemethyl)propanedioate
- phenyl N-[3-[4-[2-[4-[3-(phenoxycarbonylamino)propyl]phenoxy]ethoxy]phenyl]propyl]carbamate
- 2-phenoxy-2-phenyl-propan-1-ol
- 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide
- N-(1-acetamidopyridin-1-ium-3-yl)ethanamide
- 2-(1-adamantylamino)-1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]ethanol
- N-(4-azanylidenepyridin-1-yl)-N-ethanoyl-ethanamide
- N,N'-dipyridin-2-ylpropanediamide
