3-[2-[(2S)-butan-2-yl]phenoxy]propyl-cyclopentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCC[NH2+]C2CCCC2
Isomeric SMILES
CC[C@H](C)C1=CC=CC=C1OCCC[NH2+]C2CCCC2
InChI
InChI=1S/C18H29NO/c1-3-15(2)17-11-6-7-12-18(17)20-14-8-13-19-16-9-4-5-10-16/h6-7,11-12,15-16,19H,3-5,8-10,13-14H2,1-2H3/p+1/t15-/m0/s1
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-[[4-(phenylsulfonyl)phenyl]methoxy]benzaldehyde
- cyclopentyl-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]azanium
- N-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]cyclopentanamine
- 3-(furan-2-yl)-1-[(2-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one
- 2-[3-(2-chloranyl-4-nitro-phenyl)sulfanylpropanoylamino]benzamide
- N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-benzamide
- N-(3-morpholin-4-ylpropyl)-2-phenyl-benzamide
- 3-methyl-1-[(2-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one
- 1-[(2-methylphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one
- 2-(4-methylphenyl)sulfanyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide
