4-(isothiocyanatomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=C=S)O
Isomeric SMILES
C1=CC(=CC=C1CN=C=S)O
InChI
InChI=1S/C8H7NOS/c10-8-3-1-7(2-4-8)5-9-6-11/h1-4,10H,5H2
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
- 3,5-bis(azanyl)-6-chloranyl-N-[[2-[(2,4-dimethylphenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide
- 1,2,2,2-tetrakis(fluoranyl)ethanesulfonyl fluoride
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,17-bis(oxidanyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-sulfobenzenediazonium tetrafluoroborate
- [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenyl-azanium chloride
- [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenyl-azanium
- nickel(2+); octadecanoate
- diazanium butanedioate
- bis(aziridin-1-yl)-propyl-phosphane
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethyl-propan-1-amine
