[1-(3-methylphenyl)cyclopropyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CC2)C[NH3+]
Isomeric SMILES
CC1=CC=CC(=C1)C2(CC2)C[NH3+]
InChI
InChI=1S/C11H15N/c1-9-3-2-4-10(7-9)11(8-12)5-6-11/h2-4,7H,5-6,8,12H2,1H3/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
- [1-(3-methylphenyl)cyclopropyl]methanamine
- 3-(2-chloranyl-3-methyl-phenyl)-1-[(2-fluorophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea
- (6S)-10-ethyl-4,10-diazoniaspiro[5.5]undecane
- (6S)-10-ethyl-4,10-diazaspiro[5.5]undecane
- (5S)-8-(2-methoxyethyl)-3,8-diazoniaspiro[4.4]nonane
- (5S)-8-(2-methoxyethyl)-3,8-diazaspiro[4.4]nonane
- 3-(2-chloranyl-3-methyl-phenyl)-1-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-(thiophen-2-ylmethyl)thiourea
- (6S)-10-(2-methoxyethyl)-4,10-diazoniaspiro[5.5]undecane
- (6S)-10-(2-methoxyethyl)-4,10-diazaspiro[5.5]undecane
- 3-(2-chloranyl-3-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea
