N-(4-hydroxyphenyl)ethanenitrilium
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Descriptors Computed from Structure
Canonical SMILES:
CC#[N+]C1=CC=C(C=C1)O
Isomeric SMILES
CC#[N+]C1=CC=C(C=C1)O
InChI
InChI=1S/C8H7NO/c1-2-9-7-3-5-8(10)6-4-7/h3-6H,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
- 3-[2-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one
- 2-[2-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid
- 10-cyclopropyl-5-methyl-1-[3-(trifluoromethyloxy)phenyl]-2,3,5,6-tetrahydro-4,1-benzoxazocine
- 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-phenoxy-piperidine
- (4E)-3-oxidanyl-4-[5-[(4-phenoxyphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 6-[(4-chlorophenyl)sulfanylmethyl]-6-methyl-spiro[1,2,4-trioxane-3,5'-1,3,3a,4,6,6a-hexahydropentalene]-2'-one
- 4-[2-[3-[(3-methoxyphenyl)methoxy]-4-methyl-pyridin-2-yl]ethyl]benzoic acid
- methyl 7-[(1R,2S,3R,5R)-5-chloranyl-3-oxidanyl-2-(phenoxymethyl)cyclopentyl]heptanoate
- 1-(furan-2-yl)-2-methyl-pent-4-en-1-one
- (NZ)-N-[4-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine
