(3Z,5Z)-1H-pyrrolo[2,1-c][1,4]oxazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CN2C=CC=CO1
Isomeric SMILES
C1C2=CC=CN2/C=C\C=C/O1
InChI
InChI=1S/C9H9NO/c1-2-7-11-8-9-4-3-6-10(9)5-1/h1-7H,8H2/b5-1-,7-2-
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
- (2S,3S)-2-(dimethylamino)-3-oxidanyl-butanoic acid
- 3-methoxyindolizine
- 1-methoxyindolizine
- 8-methoxyindolizine
- 7-methoxyindolizine
- 6-methoxyindolizine
- 5-methoxyindolizine
- 3-methyl-5-oxidanyl-1,3-thiazinan-2-one
- N,N-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-4-amine
- 4-azanylidene-1,2-dimethyl-pyrimidine-5-carbonitrile
