2-azanyl-6-bromanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)C#N)N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)C#N)N
InChI
InChI=1S/C7H5BrN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H2
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
- (2R)-2-acetamido-2-(methoxyamino)-N-(phenylmethyl)ethanamide
- 3-[(3aS,4S,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-1,1-dimethyl-urea
- 3-(3-methoxyprop-1-ynyl)quinoline
- 3-non-1-ynylquinoline
- 2-cyanoethyl N-[N'-[2-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]ethyl]-N-(2-cyanoethoxycarbonyl)carbamimidoyl]carbamate
- (3S)-N-(1,7-diphenylheptan-4-yl)-2-[4-[4-[[(3S)-3-(1,7-diphenylheptan-4-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]phenyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- 2-[[11-ethyl-16-(2-hydroxyethylsulfinyl)-6,11-dimethyl-3-(methylamino)-2,14-bis(oxidanyl)-4,7-bis(oxidanylidene)-12-oxa-5,8-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-9-yl]carbonylamino]ethanoic acid
- 5-azanyl-1-[azanyl(methyl)carbamoyl]imidazole-4-carboxamide
- dimethyl 2-buta-2,3-dienyl-2-methyl-propanedioate
