2,3-dimethylaniline; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C.C1=CC=NC=C1
Isomeric SMILES
CC1=C(C(=CC=C1)N)C.C1=CC=NC=C1
InChI
InChI=1S/C8H11N.C5H5N/c1-6-4-3-5-8(9)7(6)2;1-2-4-6-5-3-1/h3-5H,9H2,1-2H3;1-5H
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-(2-methoxyethyl)-1,3,4-thiadiazole; methyldiazane
- 2-(2-methoxyethyl)-1,3,4-thiadiazole
- ethyl 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propanoate
- N2-(2-chloroethyl)-1,3,4-thiadiazole-2,5-diamine
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-ethyl-amino]propanenitrile
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide
- methyl N-(5-azanyl-1,3,4-thiadiazol-2-yl)carbamate
- N-(1-chloroethyl)-3-methoxy-aniline
- N,N-dipropylnaphthalen-1-amine
- 2-[methyl-(2-methylphenyl)amino]propanenitrile
