2-azanylethanoic acid; cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC1.C(C(=O)O)N
Isomeric SMILES
C1CC=CC1.C(C(=O)O)N
InChI
InChI=1S/C5H8.C2H5NO2/c1-2-4-5-3-1;3-1-2(4)5/h1-2H,3-5H2;1,3H2,(H,4,5)
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-ethanoyl-3-oxidanyl-butanoate
- 2-ethanoyl-3-oxidanyl-butanoic acid
- 5-[bis(2-methylpropoxy)methyl]nonane
- 3,3-diethoxy-N,N-dimethyl-propan-1-amine
- 1-chloranyl-5-prop-1-en-2-yl-naphthalene
- N-(2,2-dibutoxyethyl)-N-propan-2-yl-propan-2-amine
- N,N-dimethyl-2,2-di(propan-2-yloxy)ethanamine
- N-(2,2-diethoxyethyl)-N-propyl-propan-1-amine
- N-(2,2-dipropoxyethyl)-N-propyl-propan-1-amine
- 1-methyl-2-prop-1-en-2-yl-naphthalene
