lithium 2-methanidyl-4,6-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC(=C(C(=C1)[CH2-])C=O)OC
Isomeric SMILES
[Li+].COC1=CC(=C(C(=C1)[CH2-])C=O)OC
InChI
InChI=1S/C10H11O3.Li/c1-7-4-8(12-2)5-10(13-3)9(7)6-11;/h4-6H,1H2,2-3H3;/q-1;+1
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
- (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoic acid
- 5-fluoranyl-1-propanoyl-pyrimidine-2,4-dione
- 1,2-bis(ethenoxy)ethane; prop-2-enoic acid
- (E)-4-oxidanylidene-4-pentoxy-but-2-enoic acid
- tert-butyl 3-prop-2-enoxypropanoate
- (3S,6S,9S,12S,15S,18S,21S,24S,27S,30S)-3-ethyl-1,4,7,10,13,16,21,25,31-nonamethyl-6-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-12,15,24,30-tetrakis(2-methylpropyl)-9,27-di(propan-2-yl)-18-(sulfanylmethyl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- 5-methyl-1-[(5-methylpyrazol-1-yl)methyl]pyrazole
- lithium undec-1-en-4-ol
- 2-(2,2-dimethylpropyl)benzaldehyde
