1-(3-methylselenophen-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([Se]C=C1)CC(C)N
Isomeric SMILES
CC1=C([Se]C=C1)CC(C)N
InChI
InChI=1S/C8H13NSe/c1-6-3-4-10-8(6)5-7(2)9/h3-4,7H,5,9H2,1-2H3
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
- (2E)-4-methyl-2-(pyridin-2-ylmethylidene)azepane
- 2-(4-methylquinolin-2-yl)oxyethanamine
- 2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol
- (3S,5S)-2,3,6-trimethyl-5-phenyl-4,5-dihydro-3H-pyridazine
- 4-methyl-6-phenylazanyl-1,3-oxazin-2-one
- 1-methyl-4-oxidanylidene-4$l^{4}-thia-1,8-diazaspiro[4.5]decan-2-one
- 4-methyl-2-[(Z)-2-pyridin-2-ylethenyl]-1,3-thiazole
- (3aS,7R,7aS)-5-azanyl-2,2-dimethyl-7-oxidanyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyridin-4-one
- (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol
