(2-cyclohexyl-1H-indol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C3=CC=CC=C3N2)C[NH3+]
Isomeric SMILES
C1CCC(CC1)C2=C(C3=CC=CC=C3N2)C[NH3+]
InChI
InChI=1S/C15H20N2/c16-10-13-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h4-5,8-9,11,17H,1-3,6-7,10,16H2/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-(furan-2-yl)-1H-indol-3-yl]methylazanium
- [(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-[2-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazol-4-yl]methanone
- (E)-3-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate
- (E)-3-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoic acid
- (2-thiophen-2-yl-1H-indol-3-yl)methylazanium
- [2-(2-methylphenyl)-1H-indol-3-yl]methylazanium
- (E)-3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate
- (E)-3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoic acid
- 1H-pyrazol-4-yl-[(1R)-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
- [2-(3-methylphenyl)-1H-indol-3-yl]methylazanium
