methanidyl(1-phenylmethoxybutan-2-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC1=CC=CC=C1)[NH2+][CH2-]
Isomeric SMILES
CCC(COCC1=CC=CC=C1)[NH2+][CH2-]
InChI
InChI=1S/C12H19NO/c1-3-12(13-2)10-14-9-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,13H2,1H3
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-phenylmethoxy-butan-2-amine
- methanidyl-[1-(phenylmethyl)pyrrolidin-3-yl]azanium
- N-methanidyl-1-(phenylmethyl)pyrrolidin-3-amine
- 1-methanidyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium
- 1-methanidyl-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-cycloheptyl-4-methanidyl-piperazin-4-ium
- 1-cycloheptyl-4-methanidyl-piperazine
- cyclohex-2-en-1-yl(methanidyl)azanium
- N-methanidylcyclohex-2-en-1-amine
- 1-cyclohexyl-4-methanidyl-piperazin-4-ium
