4-(2-methylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCCCN
Isomeric SMILES
CC1=CC=CC=C1CCCCN
InChI
InChI=1S/C11H17N/c1-10-6-2-3-7-11(10)8-4-5-9-12/h2-3,6-7H,4-5,8-9,12H2,1H3
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
- 1,2,3,4,5-pentadeuterio-6-hex-1-en-2-yl-benzene
- (Z)-2-[6-[(Z)-1-cyano-2-(1,5-dihexoxynaphthalen-2-yl)ethenyl]-1,5-dihexoxy-naphthalen-2-yl]-3-(1,5-dihexoxynaphthalen-2-yl)prop-2-enenitrile
- [(1R,3R)-1,3-dimethylcyclohexyl]azanium chloride
- 1H-pyrido[4,3-d][1,3]oxazine-2,4-dione
- 5-azanyl-4H-1,4-benzoxazin-3-one
- N2-[5-[[5-[[5-[4-(dimethylamino)butanoylamino]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-N5-[2-[[2-[[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]pyridine-2,5-dicarboxamide
- pyrrolidin-1-yl(1H-pyrrol-2-yl)methanone
- (E)-3-cyclohexylidene-1-diazonio-prop-1-en-2-olate
- (E)-3-cyclohexylidene-2-oxidanyl-prop-1-ene-1-diazonium
- 4,8-dimethyl-3,5,6,7-tetrahydro-1H-cyclohepta[c]furan
