methyl-[(3-methylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH2+]C
Isomeric SMILES
CC1=CC(=CC=C1)C[NH2+]C
InChI
InChI=1S/C9H13N/c1-8-4-3-5-9(6-8)7-10-2/h3-6,10H,7H2,1-2H3/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
- (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate
- 5-phenyl-1,2-oxazole-4-carboxylate
- (1R)-1-(2,4,6-trimethoxyphenyl)ethanol
- 4-methanoyl-2,6-dinitro-phenolate
- 2-bromanylthiophene-3-carboxylate
- 3-(3-chloranyl-4-methoxy-phenyl)propanoate
- 6-[4-(4-bromophenyl)carbonyl-3-fluoranyl-phenoxy]hexyl-methyl-prop-2-enyl-azanium
- 2-(prop-2-enoxycarbonylamino)ethylazanium
- (2R)-8-methyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- 2-ethoxy-4-methoxy-benzoate
