2-(furan-3-yl)pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C2=COC=C2
Isomeric SMILES
C1CC(NC1)C2=COC=C2
InChI
InChI=1S/C8H11NO/c1-2-8(9-4-1)7-3-5-10-6-7/h3,5-6,8-9H,1-2,4H2
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
- 2-methylbenzo[c]indole
- [[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxidanylidene-5-(2-phenylhydrazinyl)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- methanoic acid; [[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxidanylidene-5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- N-tert-butyl-N-pyrrolidin-3-yl-carbamate
- [[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxidanylidene-5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- methanoic acid; (2S)-2-(methylamino)-N-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]azepan-3-yl]propanamide
- (2S)-2-(methylamino)-N-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]azepan-3-yl]propanamide
- methanoic acid; (2S)-2-(methylamino)-N-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]azepan-3-yl]propanamide
- (2S)-2-(methylamino)-N-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]azepan-3-yl]propanamide
- (2S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanamide; methanoic acid
