3-prop-2-enoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)N
Isomeric SMILES
C=CCOC1=CC=CC(=C1)N
InChI
InChI=1S/C9H11NO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6,10H2
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
- 2-fluoranyl-6-methoxy-aniline hydrochloride
- 2-fluoranyl-6-methoxy-aniline
- methyl 2-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidine-6-carboxylate
- N-(2-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide
- 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-bis(oxidanylidene)butanamide
- 3-(1,3-benzoxazol-2-yl)-N-(2-butan-2-yl-6-ethyl-phenyl)-2-oxidanylidene-propanamide
- hafnium(4+); pentane-2,4-dione; chloride
- ethanolate; pentane-2,4-dione; titanium(4+)
- N-propan-2-ylidenehydroxylamine; titanium
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione
