1-(2H-pyran-2-ylmethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2C=CC=CO2
Isomeric SMILES
C1CN(CCN1)CC2C=CC=CO2
InChI
InChI=1S/C10H16N2O/c1-2-8-13-10(3-1)9-12-6-4-11-5-7-12/h1-3,8,10-11H,4-7,9H2
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
- 3-diazanyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
- 1-methyl-4-[(1Z,3E)-2-methylpenta-1,3-dienyl]piperazine
- 1,5,6-trimethyl-3-propan-2-yl-pyrazin-2-one
- 2-methoxy-5,6-dimethyl-3-propan-2-yl-pyrazine
- 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one
- 2,3,5-trimethyl-6-propoxy-pyrazine
- (6R,7S)-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
- 1-methyl-4-(2-methylidenepent-4-enyl)piperazine
- 1-tert-butyl-4-prop-2-ynyl-piperazine
- 6-methylsulfanyl-1,2,3,4-tetrahydroquinoxaline
