naphthalen-2-yl(tripropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCC[N+](CCC)(CCC)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C19H28N/c1-4-13-20(14-5-2,15-6-3)19-12-11-17-9-7-8-10-18(17)16-19/h7-12,16H,4-6,13-15H2,1-3H3/q+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
- cyclopentanecarboxylate; tributyl(propyl)azanium
- tricyclopentyl(methyl)azanium
- 4-(phenylmethyl)-3-[2,3,4-tris(fluoranyl)phenyl]cyclohexane-1-carboxylate
- 4-(phenylmethyl)-3-[2,3,4-tris(fluoranyl)phenyl]cyclohexane-1-carboxylic acid
- 1-ethyl-4-(3-ethylsulfonyl-4-fluoranyl-5-phenyl-phenyl)piperazine
- (1-phenylpiperazin-2-yl)methanol
- 1-phenyl-2-(sulfonylamino)piperazine
- 5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-benzaldehyde
- 5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-aniline
- methyl 5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-benzoate
