methanidyl(1-naphthalen-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)[NH2+][CH2-]
Isomeric SMILES
CC(C1=CC2=CC=CC=C2C=C1)[NH2+][CH2-]
InChI
InChI=1S/C13H15N/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,2,14H2,1H3
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-naphthalen-2-yl-ethanamine
- methanidyl(2-phenylpropan-2-yl)azanium
- N-methanidyl-2-phenyl-propan-2-amine
- methanidyl(4-phenylbutan-2-yl)azanium
- N-methanidyl-4-phenyl-butan-2-amine
- methanidyl(5-pyridin-3-ylpentan-2-yl)azanium
- N-methanidyl-5-pyridin-3-yl-pentan-2-amine
- methanidyl(naphthalen-1-ylmethyl)azanium
- N-methanidyl-1-naphthalen-1-yl-methanamine
- methanidyl(1-phenylethyl)azanium
