(3-methylphenyl)iminocyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=NC#N
Isomeric SMILES
CC1=CC(=CC=C1)N=NC#N
InChI
InChI=1S/C8H7N3/c1-7-3-2-4-8(5-7)11-10-6-9/h2-5H,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
- 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14,16-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- [(Z)-pentadec-10-enyl]-triphenyl-phosphanium
- 2-[(2S,4R,5R)-2-[3-(2-acetyloxyethyl)-1H-indol-2-yl]-5-ethyl-1-methyl-piperidin-4-yl]ethyl ethanoate
- (2R,3R,12bS)-2-(2-chloroethyl)-3-ethyl-5-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium
- 6-ethylsulfinyl-6-(2-methylprop-1-enyl)-4-oxabicyclo[3.1.0]hex-2-ene
- methyl (1aS,3R,4R,4aR,8aR)-3,4a,8,8-tetramethyl-3-oxidanyl-1a,2,4,5,6,7-hexahydronaphtho[4,4a-b]oxirene-4-carboxylate
- methyl (1aS,3R,4R,4aR,7S,8aS)-7-chloranyl-3,4a,8,8-tetramethyl-3-oxidanyl-1a,2,4,5,6,7-hexahydronaphtho[4,4a-b]oxirene-4-carboxylate
- (5R,11bS)-11b-methyl-5-oxidanyl-4a,5,6,11-tetrahydro-4H-pyrimido[5,4-a]carbazole-1,3-dione
- (2R,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[(2R,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-carboxy-2-methoxy-5-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
