1-benzothiophen-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C=N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C=N
InChI
InChI=1S/C9H7NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6,10H
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
- 6-chloranyl-3-(4-methoxypiperidin-1-yl)-2-methyl-1-benzothiophene 1,1-dioxide
- 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-N,N-bis(prop-2-enyl)-1-benzothiophen-3-amine
- 6-chloranyl-2-methyl-3-morpholin-4-yl-1-benzothiophene 1,1-dioxide
- 6-chloranyl-2-methyl-3-thiomorpholin-4-yl-1-benzothiophene 1,1-dioxide
- 1,5-bis(azanyl)pentan-2-one; bis(chloranyl)platinum
- 1,5-bis(azanyl)pentan-2-one
- (5-azanyl-2-oxidanylidene-pentyl)azanide; tetrakis(chloranyl)platinum
- 2,5-diethylcyclohexa-1,3-diene
- (3-azanyl-1-oxidanyl-propyl)azanide; platinum(2+)
- ethene; 2-(4-oxidanylidenepentyl)isoindole-1,3-dione
