2,3-dimethylaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)N)C.Cl
InChI
InChI=1S/C8H11N.ClH/c1-6-4-3-5-8(9)7(6)2;/h3-5H,9H2,1-2H3;1H
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
- 5-oxidanyl-2-[3-(5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]chromen-4-one
- (2E,3Z)-2,3-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one
- 2-(1,3-benzodioxol-5-ylmethyl)benzoyl chloride
- (E)-3-[4,4-bis(diethylamino)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one
- 2-(4-hydroxyphenyl)-3,7,8-tris(oxidanyl)chromen-4-one
- 2,6-bis[4-(diethylamino)phenyl]cyclohexane-1,4-dione
- 10,13,17-trimethyl-1,1,2-tris(oxidanyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-3-one
- 1-butoxyethyl 4-(dimethylamino)benzoate
- (1Z,3Z)-cycloocta-1,3-diene; ethanenitrile; rhodium(2+); tris(fluoranyl)methanesulfonate
- (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one
