1-[(5-methylfuran-2-yl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN2CC2
Isomeric SMILES
CC1=CC=C(O1)CN2CC2
InChI
InChI=1S/C8H11NO/c1-7-2-3-8(10-7)6-9-4-5-9/h2-3H,4-6H2,1H3
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
- 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one
- 6-methyl-1,2,3,4-tetrahydropyrrolo[3,4-d]pyridazine
- 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ylmethanamine
- 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
- 1-(cyclobutylidenemethyl)pyrrolidine
- (1R,8S)-1-ethenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 2-azanyl-1-(1-methylpyrrol-2-yl)ethanone
- 3-azanylidene-N,4-dimethyl-pyrazin-2-amine
- 4-nitroimidazole-1-carbonitrile
- 2-[(2S)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile
