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2-(3-methylbut-2-enoxy)-4-[(4-methylsulfanyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile
2-(3-methylbut-2-enoxy)-4-[(4-methylsulfanyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C=CC(=C1)NC2=NC(=NC=N2)SC)C#N)C
Isomeric SMILES
CC(=CCOC1=C(C=CC(=C1)NC2=NC(=NC=N2)SC)C#N)C
InChI
InChI=1S/C16H17N5OS/c1-11(2)6-7-22-14-8-13(5-4-12(14)9-17)20-15-18-10-19-16(21-15)23-3/h4-6,8,10H,7H2,1-3H3,(H,18,19,20,21)
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
- 8-chloranyl-2-(cyclopropylmethyl)-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- 4-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-N4-methyl-pyrimidine-2,4-diamine
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxy-pyrimidin-2-amine
- N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-ethyl-pyrimidin-2-amine
- 8-chloranyl-3-methyl-2-(2-methylprop-2-enyl)-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- 8-chloranyl-3-methyl-2-(2-methylprop-2-enyl)-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- 4-[(4-methoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
