1-piperazin-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1CCNCC1)O
Isomeric SMILES
CCCC(N1CCNCC1)O
InChI
InChI=1S/C8H18N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h8-9,11H,2-7H2,1H3
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-(3-acetamidophenyl)prop-2-enamide
- ethanamide; propyl 2-methylprop-2-enoate
- (E)-2-methyldec-2-enamide
- 2-methylidene-7-oxidanyl-heptanamide
- propanamide; propyl prop-2-enoate
- 3-iodanyl-2-methylidene-hexanamide
- (E)-3-cyclohexyl-2-oxidanyl-prop-2-enamide
- N-[3-(2-methylprop-2-enoylamino)propyl]hexanamide
- (Z)-6-azanyl-2-methyl-hex-2-enamide hydrochloride
- 2-methylidene-8-oxidanyl-octanamide
