4-[bis(2-chloroethyl)amino]phenol; 4-methoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)O.C1=CC(=CC=C1N(CCCl)CCCl)O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)O.C1=CC(=CC=C1N(CCCl)CCCl)O
InChI
InChI=1S/C10H13Cl2NO.C8H8O3/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9;1-11-7-4-2-6(3-5-7)8(9)10/h1-4,14H,5-8H2;2-5H,1H3,(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
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[[7-(hydroxymethyl)-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-4,5-bis(oxidanyl)oxan-2-olate
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[[7-(hydroxymethyl)-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]oxane-2,4,5-triol
- (1S,3S,5R)-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-5-carboxylic acid
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- 4-[bis(2-chloroethyl)amino]phenol; 3-nitrobenzoic 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
