octadecyl(phenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+]C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+]C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C24H43N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-25-24-21-18-17-19-22-24;/h17-19,21-22,25H,2-16,20,23H2,1H3;1H
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-(chloromethyl)oxirane phenoxide
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-azanylpropanoic acid
- 6-decyl-1,4-diazepane-5,7-dione
- 9-decyl-1,4,7-triazecane-8,10-dione
- 2-ethoxycarbonyldodecanoate
- 12-decyl-1,4,7,10-tetrazacyclotridecane-11,13-dione
- 9-decyl-1,4,7-triazecane
- N'-[6-(13-methanoyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-13-yl)-6-oxidanylidene-hexyl]-2-methyl-prop-2-enehydrazide
- (E)-4-(2-chloranylethanoyloxy)-2-methyl-pent-2-enoate
- (E)-4-(2-chloranylethanoyloxy)-2-methyl-pent-2-enoic acid
