(2,6-dimethylphenyl)-prop-2-enyl-cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(CC=C)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(CC=C)C#N
InChI
InChI=1S/C12H14N2/c1-4-8-14(9-13)12-10(2)6-5-7-11(12)3/h4-7H,1,8H2,2-3H3
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
- N-(2-azanylethyl)octanamide
- 4-[(4-fluorophenyl)methyl]pyridine
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(4-methoxyoxan-4-yl)oxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] 2,2,2-tris(chloranyl)ethyl phosphate; triethylazanium
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(4-methoxyoxan-4-yl)oxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] 2,2,2-tris(chloranyl)ethyl hydrogen phosphate
- 2-(1-benzofuran-2-yl)propan-2-ol
- 2-(2,3-dihydro-1H-indol-3-yl)ethanamide
- 6-fluoranylheptyl ethanoate
- 3-methyl-6-thiophen-2-yl-pyridazine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
