cyclohexyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]C2CCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-10-6-5-7-13(15)11-12-16-14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11-12H2,1H3/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
- 4-fluoranyl-2-methyl-N-(pyridin-1-ium-3-ylmethyl)aniline
- (2,4-dimethoxyphenyl)-(2-methylpropylsulfonyl)azanide
- 3-methylbutyl 4-(4-fluorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 2-methyl-3-(naphthalen-1-ylmethyl)-1H-benzimidazol-3-ium
- 1-methyl-2-(morpholin-4-ium-4-ylmethyl)quinazolin-4-one
- 1-methyl-2-(morpholin-4-ylmethyl)quinazolin-4-one
- (3-methyl-1-benzofuran-2-yl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- (2-chlorophenyl)-(2-nitrophenyl)sulfonyl-azanide
- 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine
- 4-piperidin-1-ylsulfonylbenzoate
