3-chloranyl-N-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)Cl
Isomeric SMILES
CNC1=C(C=CC=N1)Cl
InChI
InChI=1S/C6H7ClN2/c1-8-6-5(7)3-2-4-9-6/h2-4H,1H3,(H,8,9)
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
- azane; 2-bromanylethanol
- [2-(cycloheptylamino)-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium
- 1-[1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-yl]ethanone
- oxidanyl-oxidanylidene-[2-oxidanyl-1-phosphono-2-(2H-pyridin-1-yl)ethyl]phosphanium
- (3-azanyl-3-methyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid
- 1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonyl-indol-2-one
- [3-(3-aminophenyl)-2-oxidanyl-1-phosphono-propyl]-oxidanyl-oxidanylidene-phosphanium
- 1-[2-[4-(7-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- N-(2,2-dimethoxyethyl)-4-methylsulfonyl-2-nitro-aniline
- 1-[2-[4-[6,7-bis(fluoranyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
