methanidyl(4-phenylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH2+]CCCCC1=CC=CC=C1
Isomeric SMILES
[CH2-][NH2+]CCCCC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-12-10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,1,5-6,9-10,12H2
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-4-phenyl-butan-1-amine
- 5-[bis(azanyl)methylideneazaniumyl]-2-(dimethylazaniumyl)pentanoate
- methanidyl(pyridin-4-ylmethyl)azanium
- 5-[bis(azanyl)methylideneazaniumyl]-2-(methylazaniumyl)pentanoate
- N-methanidyl-1-pyridin-4-yl-methanamine
- methanidyl(7-methyloctyl)azanium
- N-methanidyl-7-methyl-octan-1-amine
- bis(azanyl)methylidene-[3-[2,5-bis(oxidanylidene)morpholin-3-yl]propyl]azanium
- methanidyl-methyl-(1-naphthalen-1-ylethyl)azanium
- 2-[3-[2,5-bis(oxidanylidene)morpholin-3-yl]propyl]guanidine
