2-(aminomethyl)-8-cyclohexyl-5-methyl-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1CCCCC1)CCC(CN)C(=O)O
Isomeric SMILES
CC(CCCC1CCCCC1)CCC(CN)C(=O)O
InChI
InChI=1S/C16H31NO2/c1-13(10-11-15(12-17)16(18)19)6-5-9-14-7-3-2-4-8-14/h13-15H,2-12,17H2,1H3,(H,18,19)
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
- cyclopentyl 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate hydrochloride
- 2-(aminomethyl)-4-methyl-nonanoic acid
- cyclopentyl 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate
- 3-azanyl-4-cyclohexyl-pentanoic acid
- 2-methylpropyl 4-bromanylbutanoate
- 2-(aminomethyl)-5-cyclohexyl-4-methyl-pentanoic acid
- 2-[[4-(butylamino)-4-oxidanylidene-butyl]amino]butanamide
- 3-azanyl-7-cyclopentyl-6-methyl-heptanoic acid
- cyclopentyl 4,4-bis(bromanyl)butanoate
- 3-azanyl-4-methyl-octanoic acid
