5-[bis(2-chloroethyl)amino]indazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(C=C2C=C1N(CCCl)CCCl)C(=O)O
Isomeric SMILES
C1=CC2=NN(C=C2C=C1N(CCCl)CCCl)C(=O)O
InChI
InChI=1S/C12H13Cl2N3O2/c13-3-5-16(6-4-14)10-1-2-11-9(7-10)8-17(15-11)12(18)19/h1-2,7-8H,3-6H2,(H,18,19)
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
- N-[(3Z)-3-azanyl-3-hydroxyimino-propyl]-1-methyl-4-[[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]pyrrole-2-carboxamide
- 1-benzothiophene; bis(2-chloroethyl)carbamic acid
- N-[2-[[2-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide hydrochloride
- N-[2-[[2-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide
- 1-[bis(2-chloroethyl)amino]indol-1-ium-1-carboxylic acid
- 5-(2-bromanylprop-2-enoylamino)indazole-2-carboxylic acid
- 4-azanyl-N-[5-[[5-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide hydrochloride
- 4-azanyl-N-[5-[[5-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- 5-(2-chloranylprop-2-enoylamino)-1H-indole-2-carboxylic acid
- bis(2-chloroethyl)carbamic acid; 1-methylindazole
