butyl(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC#C
Isomeric SMILES
CCCC[NH2+]CC#C
InChI
InChI=1S/C7H13N/c1-3-5-7-8-6-4-2/h2,8H,3,5-7H2,1H3/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
- 2-methylpropyl(3-morpholin-4-ium-4-ylpropyl)azanium
- butyl(3-morpholin-4-ium-4-ylpropyl)azanium
- but-2-ynyl(prop-2-enyl)azanium
- [(2S)-1-ethoxy-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]azanium
- 11-cyclohexylundecanoate
- 2-hydroxyethyl-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- 5-methanoyl-2-oxidanyl-benzenesulfonate
- 6-ethoxy-2-[(E)-3-(6-ethoxy-1-ethyl-2-methyl-quinolin-4-ylidene)prop-1-enyl]-1-ethyl-4-methyl-quinolin-1-ium
- di(cycloheptyl)azanium
- N-cycloheptylcycloheptanamine
