(2-propan-2-ylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC#N
Isomeric SMILES
CC(C)C1=CC=CC=C1NC#N
InChI
InChI=1S/C10H12N2/c1-8(2)9-5-3-4-6-10(9)12-7-11/h3-6,8,12H,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
- 3-[(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-one
- 8-chloranyl-3-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]-1H-1-benzazepine-2,5-dione
- 2-[(1-chloranyl-4-oxidanyl-7-phenylmethoxy-isoquinolin-3-yl)carbonylamino]ethanoic acid
- 2-[[5-chloranyl-2-propan-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-N-methyl-ethanamide
- 4-azanyl-3'-chloranyl-5-fluoranyl-spiro[1H-quinazoline-2,7'-5a,6,8,9-tetrahydropyrido[2,1-b][1,3]benzoxazine]-11'-one
- 9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one
- 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(phenylsulfinyl)pyridazin-3-one
- 1-(1,3-benzodioxol-5-yl)butan-1-amine; 2-(4-fluorophenyl)-3-methyl-butanoic acid
- 4-[[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]amino]benzene-1,2-dicarbonitrile hydrochloride
- 4-[[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]amino]benzene-1,2-dicarbonitrile
