5-azanylcyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=C1)O)N
Isomeric SMILES
C1CC(C(=C1)O)N
InChI
InChI=1S/C5H9NO/c6-4-2-1-3-5(4)7/h3-4,7H,1-2,6H2
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
- N-[2-[(4-methoxyphenyl)methyl]-5-[5-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]oxy-cyclopenten-1-yl]carbamate
- [2-[(4-methoxyphenyl)methyl]-5-[5-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]oxy-cyclopenten-1-yl]carbamic acid
- N-[5-azanyloxy-1-[2,2,2-tris(chloranyl)ethyl]cyclopent-2-en-1-yl]carbamate
- [5-azanyloxy-1-[2,2,2-tris(chloranyl)ethyl]cyclopent-2-en-1-yl]carbamic acid
- 9-(hydroxymethyl)fluorene-9-carbonyl chloride
- (3E,6E,9E)-octadeca-3,6,9-trienedioic acid
- (E)-docos-5-enedioic acid
- (E)-hexadec-2-enedioic acid
- ethanedial; methanal; pentanedial
- bis(oxidanidyl)-phenylsulfanyl-phosphane
