methanidyl(1-phenylethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+][CH2-]
Isomeric SMILES
CC(C1=CC=CC=C1)[NH2+][CH2-]
InChI
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,2,10H2,1H3
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
- N-methanidyl-1-phenyl-ethanamine
- 2-azaniumyl-3-[2-[bis(azanyl)methylideneazaniumyl]ethyl]-4,4-dimethyl-pentanoate
- methanidyl(1-phenylpropyl)azanium
- N-methanidyl-1-phenyl-propan-1-amine
- methanidyl-[2-(1-methylpyrrolidin-2-yl)ethyl]azanium
- N-methanidyl-2-(1-methylpyrrolidin-2-yl)ethanamine
- methanidyl(2-naphthalen-1-ylethyl)azanium
- N-methanidyl-2-naphthalen-1-yl-ethanamine
- methanidyl(2-piperidin-1-ylethyl)azanium
- N-methanidyl-2-piperidin-1-yl-ethanamine
