1-methoxy-3-[(2E)-penta-2,4-dien-2-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=C)C1=CC(=CC=C1)OC
Isomeric SMILES
C/C(=C\C=C)/C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H14O/c1-4-6-10(2)11-7-5-8-12(9-11)13-3/h4-9H,1H2,2-3H3/b10-6+
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-[(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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(3S)-2-[2-(1-adamantyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]butanediamide
