2-[cycloheptyl-[(3-methoxyphenyl)methyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH+](CC(=O)[O-])C2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C[NH+](CC(=O)[O-])C2CCCCCC2
InChI
InChI=1S/C17H25NO3/c1-21-16-10-6-7-14(11-16)12-18(13-17(19)20)15-8-4-2-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-13H2,1H3,(H,19,20)
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-[cycloheptyl-[(3-methoxyphenyl)methyl]amino]ethanoic acid
- 2-[cycloheptyl-[(4-methoxyphenyl)methyl]azaniumyl]ethanoate
- 2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]ethanoic acid
- (2S)-2-[ethanoyl-[(4-propan-2-ylphenyl)methyl]amino]-3-methyl-butanoate
- (2S)-2-[ethanoyl-[(4-propan-2-ylphenyl)methyl]amino]-3-methyl-butanoic acid
- 4-[(4-tert-butylphenyl)methyl-ethanoyl-amino]butanoate
- 4-[(4-tert-butylphenyl)methyl-ethanoyl-amino]butanoic acid
- 4-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-4-oxidanylidene-butanoate
- 4-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-4-oxidanylidene-butanoic acid
- 4-[[(2S)-butan-2-yl]-[(4-ethylphenyl)methyl]amino]-4-oxidanylidene-butanoate
