4-azanyl-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2(C1CNC2)O)N
Isomeric SMILES
C1CC(C2(C1CNC2)O)N
InChI
InChI=1S/C7H14N2O/c8-6-2-1-5-3-9-4-7(5,6)10/h5-6,9-10H,1-4,8H2
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
- 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrol-4-amine
- ethyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)carbamate
- 3-(trifluoromethyl)-1,2-oxaziridin-2-amine
- 1,2-oxaziridin-2-amine
- 3,3-bis(fluoranyl)-1,2-oxaziridin-2-amine
- (Z)-undec-5-en-6-amine
- 1-pentoxy-2-(phenylsulfonyl)benzene
- 1,1,8,8-tetramethyl-2-oxaspiro[2.5]octane
- N-[4-bromanyl-5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
