(4-methoxy-3-methyl-buta-1,2-dienyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=CC1=CC=CC=C1)COC
Isomeric SMILES
CC(=C=CC1=CC=CC=C1)COC
InChI
InChI=1S/C12H14O/c1-11(10-13-2)8-9-12-6-4-3-5-7-12/h3-7,9H,10H2,1-2H3
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-methoxy-3-[(2E)-penta-2,4-dien-2-yl]benzene
- 1-[(E)-ethylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
- N'-(2,2-dimethoxyethyl)-2-methyl-propanimidamide
- (2R)-2-(2-azanylethylamino)-4-methyl-pentanoic acid
- (2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- 2-azanyl-N-[(1R)-1-phenylethyl]ethanamide
- N-(6-ethyl-3-methyl-pyridin-2-yl)ethanamide
- (1S)-1-cyclohexyl-1,3-bis(oxidanyl)propan-2-one
- 5-(4-methoxy-4-methyl-pentan-2-ylidene)cyclopenta-1,3-diene
- methyl 2-[(1S,2R)-2-methyl-2-oxidanyl-cyclopentyl]ethanoate
