dicyclopropylmethyl-[(5-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C[NH2+]C(C2CC2)C3CC3
Isomeric SMILES
CC1=CC=C(S1)C[NH2+]C(C2CC2)C3CC3
InChI
InChI=1S/C13H19NS/c1-9-2-7-12(15-9)8-14-13(10-3-4-10)11-5-6-11/h2,7,10-11,13-14H,3-6,8H2,1H3/p+1
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
- 1,1-dicyclopropyl-N-[(5-methylthiophen-2-yl)methyl]methanamine
- dicyclopropylmethyl(3-phenylpropyl)azanium
- N-(dicyclopropylmethyl)-3-phenyl-propan-1-amine
- 1-benzofuran-2-ylmethyl(dicyclopropylmethyl)azanium
- N-(1-benzofuran-2-ylmethyl)-1,1-dicyclopropyl-methanamine
- dicyclopropylmethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 1,1-dicyclopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
- 4-[methyl(phenylsulfonyl)amino]butanoate
- (5-chloranylthiophen-2-yl)methyl-(dicyclopropylmethyl)azanium
- N-[(5-chloranylthiophen-2-yl)methyl]-1,1-dicyclopropyl-methanamine
