cyclopentyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C13H19N/c1-11-6-8-12(9-7-11)10-14-13-4-2-3-5-13/h6-9,13-14H,2-5,10H2,1H3/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
- N-(4-fluorophenyl)-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethanamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate
- bis[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-(3-methylbutyl)azanium
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)cyclopentanecarboxamide
- (2R)-1-(furan-2-ylmethoxy)-3-[[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-(3-methylbutyl)amino]propan-2-ol
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]benzamide
- dimethyl 5-azanyl-3-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate
