(4S)-1-methylazepan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(CC1)O
Isomeric SMILES
CN1CCC[C@@H](CC1)O
InChI
InChI=1S/C7H15NO/c1-8-5-2-3-7(9)4-6-8/h7,9H,2-6H2,1H3/t7-/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
- N-(phenylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
- methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
- (2S)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium
- tert-butyl N-[(Z)-(4-pyridin-2-ylphenyl)methylideneamino]carbamate
- 3-methoxy-4-(3-pyrrolidin-1-ium-1-ylpropoxy)benzoate
- ethoxy-(2-methylsulfanyl-5-oxidanylidene-thieno[2,3-d]pyrimidin-6-ylidene)methanolate
- (4R)-4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoate
- (4R)-4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoic acid
- 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one
