2-methoxycyclopenten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CCC1)N
Isomeric SMILES
COC1=C(CCC1)N
InChI
InChI=1S/C6H11NO/c1-8-6-4-2-3-5(6)7/h2-4,7H2,1H3
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
- 3-[2-[[3-(carbamothioylamino)phenyl]carbonylamino]ethanoylamino]-3-phenyl-propanoic acid
- 3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-4-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid
- 3-[2-[[3-(phenethylcarbamoylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- 3-[2-[[3-(naphthalen-1-ylmethylcarbamoylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- (5-bromanyl-2-methanoyl-phenyl) hypochlorite
- 2-[2-[[3-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate
- 2-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-4-phenylsulfanyl-butanoic acid
- 2-[2-[[3-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- 3-[3,5-bis(chloranyl)phenyl]-3-[2-[[3-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethanoylamino]propanoic acid
- (E)-3-phenylprop-2-enethioate
