7-(1H-indol-3-yl)heptylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCCC[NH3+]
InChI
InChI=1S/C15H22N2/c16-11-7-3-1-2-4-8-13-12-17-15-10-6-5-9-14(13)15/h5-6,9-10,12,17H,1-4,7-8,11,16H2/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-(4-bromophenyl)-3-oxidanylidene-propyl]-methyl-azaniumyl]ethanoate
- N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide
- 2-[(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-(4-methylphenyl)methyl]propanedinitrile
- 2-[9-hydroxyimino-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)fluoren-2-yl]oxyethanoate
- 2-azanyl-4-cyclopropyl-6-(3-fluorophenyl)benzene-1,3-dicarbonitrile
- 1-(azepan-1-ium-1-ylmethyl)benzotriazole
- 4-[5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholine
- 3-[3-(4-nitrophenyl)sulfonylazanidylphenyl]prop-2-enoate
- 4-[[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]benzoate
- ethyl 2-azanyl-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate
