bis(2-methylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[NH2+]C2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1[NH2+]C2=CC=CC=C2C
InChI
InChI=1S/C14H15N/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3/p+1
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
- methyl(dioctadecyl)azanium; tetrakis[4-(trifluoromethyl)phenyl]boranuide
- dicyclohexylazanium tetrafluoroborate
- N,N-dimethyl-1-phenyl-methanamine; triethylazanium; chloride
- 1-methoxypropan-1-ol; propane-1,2-diol
- benzene-1,3-dicarboxylic acid; cyclohexane-1,3-dicarboxylic acid
- 1,2,4,4,5,5,6,6,7,7-decamethyl-3aH-indene
- 2,2,4,4,6-pentamethyl-6,8,8,10,10-pentakis[3,3,3-tris(fluoranyl)propyl]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
- 1-cyclohexa-2,4-dien-1-yl-2-phenyl-benzene
- [6-bromanyl-3-(4-bromophenyl)-2-phenyl-phenyl]-(4-tert-butylphenyl)methanol
- 5-bromanyl-2-(4-bromophenyl)-N-methoxy-N-methyl-aniline
