N-methylcyclobuten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CCC1
Isomeric SMILES
CNC1=CCC1
InChI
InChI=1S/C5H9N/c1-6-5-3-2-4-5/h3,6H,2,4H2,1H3
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
- (4-nitrophenyl)methyl 4-[(4-methoxyphenyl)methylsulfanyl]-2-[3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxylate
- (4-nitrophenyl)methyl 2-[3-[[[1-azanyl-2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethylidene]amino]methyl]pyrrolidin-1-yl]carbonyl-4-sulfanyl-pyrrolidine-1-carboxylate
- 3-bromanyl-2-(4-fluoranyl-3-methoxy-phenyl)-6-methoxy-1-benzothiophene 1-oxide
- 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride
- 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- 3-[4-(2-bromoethyloxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene
- 3-chloranyl-2-(3-methoxyphenyl)-1-benzothiophene
- [2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] benzoate
- 3-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol hydrochloride
- [2-(2,3-diacetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] ethanoate
