but-2-ynyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CC#CC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C11H13N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1H3/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-(3-chloranyl-4-methoxy-phenyl)ethylazanium
- 2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoate
- 2-oxidanylidene-2-(pyridin-2-ylamino)ethanoate
- 2-[[2,6-bis(azanyl)-7H-purin-8-yl]sulfanyl]ethanoate
- 4-bromanyl-2-nitro-benzoate
- (3,5-dimethyl-4-nitro-pyrazol-1-yl)methanol
- 3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propanoate
- 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- 2-[[4-(2-methylpropoxy)phenyl]methylsulfanyl]ethylazanium
- 2-chloranyl-4,5-dimethoxy-benzoate
