3-methyl-2-methylidene-4-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)C(=C)C=O
Isomeric SMILES
CC(CC1=CC=CC=C1)C(=C)C=O
InChI
InChI=1S/C12H14O/c1-10(11(2)9-13)8-12-6-4-3-5-7-12/h3-7,9-10H,2,8H2,1H3
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
- 2-[bis(2-hydroxyethyl)amino]ethanol; undec-10-enoic acid
- 1,2-bis(2-methylphenyl)guanidine; 4-[(2E)-2-[(5E)-3-[(2,4-dimethylphenyl)diazenyl]-5-[(2,4-dimethylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]benzenesulfonic acid
- 4-[(2E)-2-[(5E)-3-[(2,4-dimethylphenyl)diazenyl]-5-[(2,4-dimethylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]benzenesulfonic acid
- buta-1,3-diene; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 1-(5-nitro-1,3-thiazol-2-yl)-4-oxidanyl-imidazolidin-2-one
- 2-[2-bromanyl-4-[3-bromanyl-4-(2-hydroxyethyloxy)phenyl]sulfonyl-phenoxy]ethanol
- disodium; 2-oxidanylpropane-1,2,3-tricarboxylate; tin(4+)
- 2-tert-butyl-4,6-dinitro-phenol; N-methylmethanamine
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[2-(methylamino)ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]carbonyl-[2-(methylamino)ethanoyl]amino]-5-(methylamino)-2,3-bis[2-(methylamino)ethanoyl]-4-oxidanylidene-3-phenyl-pentanoic acid
- 5-methoxy-2,3,3-trimethyl-1-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-2H-indol-1-ium ethanoate
