2-isocyanophenol
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[N+]C1=CC=CC=C1O
Isomeric SMILES
[C-]#[N+]C1=CC=CC=C1O
InChI
InChI=1S/C7H5NO/c1-8-6-4-2-3-5-7(6)9/h2-5,9H
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
- bis(2-ethoxyethynyl)-dimethyl-stannane
- azane; bis(bromanyl)nickel
- N'-[2,4,6-tris(chloranyl)phenyl]methanediimine
- 2-chloranyl-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethanamide
- chloranyl-dimethyl-(2-methyl-2-phenyl-propyl)silane
- 1-methyl-1-[2-[4-[(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)methyl]phenyl]phenyl]sulfonyl-3-phenethyl-urea
- chloranyliridium(2+); 2-phenylpyridine
- 1-[2-[4-[(6-oxidanylidene-11,12-dihydrobenzo[c][1]benzazocin-5-yl)methyl]phenyl]phenyl]sulfonyl-3-phenethyl-1-(phenylmethyl)urea
- N,N,N',N'-tetrakis(2-azanylethyl)propane-1,3-diamine
- 4-azanyl-1-(4-nitrophenyl)pyrrolidin-2-one
