cyclohexyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3/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
- 1-[(4-fluorophenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)benzaldehyde
- 1-(2,4-dimethylphenyl)-3-pyridin-1-ium-2-yl-thiourea
- 3-azanyl-1-[4-(3-phenoxypropanoyl)piperazin-1-yl]propan-1-one
- 4-[3-(4-nitrophenoxy)propanoyl]piperazine-1-carbothioamide
- 2-oxidanylidene-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]ethanoic acid
- 1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one
- 3-oxidanylidene-3-[4-(3-phenoxypropanoyl)piperazin-1-yl]propanoic acid
- 3-azanyl-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one
- 4-oxidanylidene-4-[4-(3-phenoxypropanoyl)piperazin-1-yl]butanoic acid
