1-methyl-2-(4-methylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NNC
Isomeric SMILES
CC1=CC=C(C=C1)NNC
InChI
InChI=1S/C8H12N2/c1-7-3-5-8(6-4-7)10-9-2/h3-6,9-10H,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
- (3S,6R)-2-(aminomethyl)-6-[(3S,6S)-4,6-bis(azanyl)-3-[(3R,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol; sulfuric acid
- azanyl(diphenyl)azanium chloride
- [5-(4-fluorophenyl)-1H-pyrazol-3-yl] tris(fluoranyl)methanesulfonate
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2S,3S,4S,5R)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; sulfuric acid
- butanedioic acid; N,N-dimethyl-2-[5-(methylaminomethylsulfonyl)-1H-indol-3-yl]ethanamine
- [(2S,3S,5S,8R,9S,10S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate bromide
- [(2S,3S,5S,8R,9S,10S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-but-2-enedioic acid; 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile
- (2S)-2-azanyl-3-[5-fluoranyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]propanoic acid
- N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide hydrochloride
