aniline; N-methylmethanamine; dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC.C1=CC=C(C=C1)N.Cl.Cl
Isomeric SMILES
CNC.C1=CC=C(C=C1)N.Cl.Cl
InChI
InChI=1S/C6H7N.C2H7N.2ClH/c7-6-4-2-1-3-5-6;1-3-2;;/h1-5H,7H2;3H,1-2H3;2*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
- 11-methoxytriphenylene-2,3,6,7,10-pentol
- 2-[[3-[3,5-bis(oxiran-2-ylmethoxy)phenyl]phenoxy]methyl]oxirane
- 2-methoxy-6,11-dimethyl-triphenylene
- 3,6,7-trimethyl-1H-triphenylene-2,6,10-triol
- 2-hexoxytriphenylene
- 2-[[1,3-bis(oxiran-2-ylmethoxy)naphthalen-2-yl]oxymethyl]oxirane
- 4,5-bis(chloranyl)-N1-(3-methylbutyl)-N2-phenyl-benzene-1,2-diamine
- 1-bromanyl-2-fluoranyl-3,5-dimethyl-benzene
- 1-[1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea
- (Z)-2,3-bis(2-methylprop-2-enyl)but-2-enedioate
