1-(4-methoxyphenyl)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)CC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=N)CC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H13NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,11H,7H2,1-2H3
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
- 1-(2-methoxybenzene-5-id-1-yl)-4-methyl-piperazine; yttrium(3+)
- (2R,4aR)-2-propyl-2,3,4,4a,5,7,8,9,10,10a-decahydro-1H-benzo[g]quinolin-6-one
- 3,3a,4,5,6,7b,8,9,10,11,11a,11b-dodecahydro-2H-phenanthro[9,10-b]pyrrole-1,11-diid-7-one; yttrium(3+)
- 1,2,3,3a,4,5,6,7b,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-b]pyrrol-7-one
- 2,3,3a,7b,8,9,10,11,11a,11b-decahydrophenanthro[9,10-b]pyrrole-1,11-diide-6,7-diol; yttrium(3+)
- 2,3,3a,7b,8,9,10,11,11a,11b-decahydro-1H-phenanthro[9,10-b]pyrrole-6,7-diol
- 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-2,5-dihydro-1H-pyrido[3,4-e][1,3]diazepin-3-one
- 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-1,2-dihydropyrido[3,4-e][1,3]diazepine-3,5-dione
- 4-[diphosphanyl(phosphanyl)phosphanyl]-6-propyl-8,9-dihydro-5H-pyrido[2,3-e][1,3]diazepin-7-one
- 4-[diphosphanyl(phosphanyl)phosphanyl]-6-propyl-8,9-dihydropyrido[2,3-e][1,3]diazepine-5,7-dione
