cyclopropylmethyl-[(5-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C[NH2+]CC2CC2
Isomeric SMILES
CC1=CC=C(S1)C[NH2+]CC2CC2
InChI
InChI=1S/C10H15NS/c1-8-2-5-10(12-8)7-11-6-9-3-4-9/h2,5,9,11H,3-4,6-7H2,1H3/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
- cyclopropylmethyl-[[5-(4-fluorophenyl)furan-2-yl]methyl]azanium
- 1-cyclopropyl-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]methanamine
- 1-benzofuran-2-ylmethyl(cyclopropylmethyl)azanium
- N-(1-benzofuran-2-ylmethyl)-1-cyclopropyl-methanamine
- cyclopropylmethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 1-cyclopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
- (2S)-4-azanyl-2-quinolin-1-ium-4-yl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile
- cyclopropylmethyl(quinolin-8-ylmethyl)azanium
- 1-cyclopropyl-N-(quinolin-8-ylmethyl)methanamine
- cyclopropylmethyl-[(4-prop-2-enoxyphenyl)methyl]azanium
