aniline; 1,2-bis(chloranyl)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C(CCl)Cl
Isomeric SMILES
C1=CC=C(C=C1)N.C(CCl)Cl
InChI
InChI=1S/C6H7N.C2H4Cl2/c7-6-4-2-1-3-5-6;3-1-2-4/h1-5H,7H2;1-2H2
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
- 1,2-bis(chloranyl)ethane; 2-methylaniline
- cyclopentene; (3E)-penta-1,3-diene; 2,4,4-trimethylpent-1-ene
- aniline; 1,2-bis(chloranyl)propane
- 1,2-bis(chloranyl)ethane; hexanedinitrile
- phenol; 2,4,4-trimethylpent-1-ene
- N'-(6-azanylhexyl)hexane-1,6-diamine; 1,2-bis(chloranyl)ethane
- 2-methylprop-1-ene
- [4-(aminomethyl)-4-ethyl-cyclohexyl]methanamine; 1,2-bis(chloranyl)ethane
- (E)-but-2-enedioic acid; (9Z,12Z)-octadeca-9,12-dienoic acid
- 6-azanylhexanamide; 1,2-bis(chloranyl)ethane
