(NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCCC(=NO)C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3CCC/C(=N\O)/C3
InChI
InChI=1S/C15H18N2O2/c1-19-12-5-6-15-13(8-12)14(9-16-15)10-3-2-4-11(7-10)17-18/h5-6,8-10,16,18H,2-4,7H2,1H3/b17-11+
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
- N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-morpholin-4-yl-benzamide
- (NE)-N-[3-(5-methoxy-1H-indol-3-yl)cyclopentylidene]hydroxylamine
- N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide
- tert-butyl 3-(3-nitroquinolin-2-yl)piperidine-1-carboxylate
- 2-methylpyridine-4-carbaldehyde hydrochloride
- 4-[(E)-2-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-3-chloranyl-phenyl]ethenyl]benzoic acid
- butan-2-yldiazane hydrochloride
- N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
- 2-[1-[4-[4-oxidanylidene-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]piperidin-1-yl]carbonylpiperidin-4-yl]-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- methyl 2-azanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazole-5-carboxylate hydrochloride
