2-(3-methylphenyl)propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)(C)[NH3+]
Isomeric SMILES
CC1=CC(=CC=C1)C(C)(C)[NH3+]
InChI
InChI=1S/C10H15N/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7H,11H2,1-3H3/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
- [azanyl-[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-4-yl]methylidene]azanium
- 2-(3-fluorophenyl)propan-2-ylazanium
- 2-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzenecarbothioamide
- N-(2-carbamothioylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- (2S)-4-methyl-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]pentanoate
- 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanethioamide
- (2S)-4-methyl-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]pentanoic acid
- 7-bromanyl-2-pyridin-3-yl-quinoline-4-carboxylate
- [1-azanyl-4-[ethyl(naphthalen-1-yl)amino]butylidene]azanium
- (3R)-N-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
