4-[bis(2-chloroethyl)amino]phenol; 3-nitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC=C1N(CCCl)CCCl)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC=C1N(CCCl)CCCl)O
InChI
InChI=1S/C10H13Cl2NO.C7H5NO4/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9;9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,14H,5-8H2;1-4H,(H,9,10)
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
- [2-azanyl-3,5-bis(bromanyl)phenyl]methyl-(1-methylcyclohexyl)azanium chloride
- benzoic acid; 4-[bis(2-bromoethyl)amino]phenol
- 2,4-bis(bromanyl)-6-[[(1-methylcyclohexyl)amino]methyl]aniline
- 4-[bis(2-bromoethyl)amino]phenol; 2-ethylbenzoic acid
- (5R,6R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-1,5,6-triol
- 4-[bis(2-bromoethyl)amino]phenol; 2-propan-2-ylbenzoic acid
- 4-[bis(2-bromoethyl)amino]phenol; 3-methylbenzoic acid
- 4-[bis(2-bromoethyl)amino]phenol; 4-methylbenzoic acid
- 2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; ethane-1,1-disulfonic acid
- 4-[bis(2-bromoethyl)amino]phenol; 3-chloranylbenzoic acid
