2-(3-methylbutyl)-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC2=CC=CC=C2[NH2+]1
Isomeric SMILES
CC(C)CCC1=CC2=CC=CC=C2[NH2+]1
InChI
InChI=1S/C13H17N/c1-10(2)7-8-12-9-11-5-3-4-6-13(11)14-12/h3-6,9-10,14H,7-8H2,1-2H3/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
- azanium 1-(4-dodecyl-2,3-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione chloride
- 1-(4-dodecyl-2,3-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione
- azanium N-cyclohexylcyclohexanamine nitrite
- 4-(1-butoxyethoxy)-4-oxidanylidene-butanoate
- 4-(1-butoxyethoxy)-4-oxidanylidene-butanoic acid
- 2-(2-methylidenebutanoyloxy)ethanesulfonic acid
- 2-(2-chloranylprop-2-enoyloxy)ethanesulfonic acid
- 2-(2-cyclohexylprop-2-enoyloxy)ethanesulfonic acid
- 2-(2-methylideneoctanoyloxy)ethanesulfonic acid
- trimethyl(propan-2-yl)germane
